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Application
Discovery Studio
0.5316086498800545
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057468180869772574
Amorphous Cell
0.22265939372261467
Antibody
2.6826432978628275E-4
Blends
0.005305672300217592
CASTEP
0.6559659006229693
CDOCKER
0.13601001520164535
CHARMm
0.21169036334913113
COMPASS
0.3615905094041551
COMPASS III
0.030224447822587857
COSMOSim3D
2.9807147754031416E-5
COSMObase
0.0014009359444394766
COSMOconf
0.002205728933798325
COSMOmic
7.15371546096754E-4
COSMOperm
9.538287281290053E-4
COSMOplex
3.278786252943456E-4
COSMOquick
0.001639393126471728
COSMOtherm
0.07898894154818326
Cantera
2.9807147754031416E-5
Catalyst
0.1361590509404155
Classical Simulations
0.9482547914990015
Conformers
0.0032489791051894244
Crystallization
0.09669438731407791
DFTB Plus
0.00590181525529822
DMol3
0.3609049450058124
DPD
0.010849801782467436
Discover
0.033384005484515186
Equilibria
0.0
Forcite
0.42338072669826227
GULP
0.07869087007064295
Kinetix
1.788428865241885E-4
LUDI
0.00924021580374974
LibDock
0.04825777221377686
LigandFit
0.022564010849801783
MCSS
0.0020268860472741363
MODELER
0.19300128170735342
MesoDyn
0.005603743777757906
Mesocite
0.006915258278935289
Mesoscale
0.020030403290709112
Modules
0.0
Morphology
0.02378610390771707
ONETEP
0.005067215118185341
Polymorph
0.005007600822677278
QMERA
5.961429550806283E-4
QSAR
0.003636472025991833
Quantum Mechanics
1.0
Reflex
0.06497958210378849
Reflex Plus
0.005186443709201466
Reflex QPA
1.788428865241885E-4
Semi-empirical
0.010849801782467436
Sorption
0.04739336492890995
Synthia
0.001937464604012042
TURBOMOLE
0.0011922859101612567
VAMP
0.004292229276580524
Visualization
0.5552177412143432
X-Cell
0.004560493606366807
ZDOCK
0.022802468031834035
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.025807569065558155
2008
0.04338789295921019
2009
0.05161513813111631
2010
0.09881354464363037
2011
0.183510868623885
2012
0.2430068416038798
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18326997960318933
potential
0.1454895234563323
energy
0.11822037826812534
analysis
0.11086130168737252
visualization
0.09579547561653996
docking
0.08847116632671982
experimental
0.08841322084183201
novel
0.06917531985907659
chemical
0.0465881698498053
cell
0.04438624142406824
interaction
0.04269423326534397
well
0.042195902095308734
binding
0.0360768588911552
surface
0.03335342110142778
activity
0.0287409605043575
synthesized
0.02725755609122937
mechanism
0.020292508807713702
higher
0.014891989616169108
promising
0.012713239384387169
stability
0.00928286667902837
design
0.008865659187836083
adsorption
0.007440200259595772
synthesis
0.006628963471166326
performance
0.0
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