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Application
Discovery Studio
0.8000844911753662
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806282722513089
Amorphous Cell
0.2487260034904014
Antibody
3.4904013961605586E-4
Blends
0.004677137870855148
CASTEP
0.5184642233856893
CDOCKER
0.16893542757417104
CHARMm
0.26087260034904014
COMPASS
0.37947643979057594
COMPASS III
0.04356020942408377
COSMObase
0.0018150087260034903
COSMOconf
0.002931937172774869
COSMOmic
5.584642233856893E-4
COSMOperm
0.00118673647469459
COSMOplex
4.18848167539267E-4
COSMOquick
0.0013961605584642235
COSMOtherm
0.07085514834205933
Cantera
0.0
Catalyst
0.16649214659685863
Classical Simulations
1.0
Conformers
0.002024432809773124
Crystallization
0.09200698080279232
DFTB Plus
0.006631762652705061
DMol3
0.25347294938917975
DPD
0.0062827225130890054
Discover
0.016474694589877836
Forcite
0.4962652705061082
GULP
0.03944153577661431
Kinetix
2.094240837696335E-4
LUDI
0.011099476439790576
LibDock
0.05891797556719023
LigandFit
0.02701570680628272
MCSS
0.002582897033158813
MODELER
0.24795811518324606
MesoDyn
0.002513089005235602
Mesocite
0.006073298429319372
Mesoscale
0.0124956369982548
Morphology
0.023944153577661432
ONETEP
0.002443280977312391
Polymorph
0.002582897033158813
QMERA
2.7923211169284467E-4
QSAR
0.0020942408376963353
Quantum Mechanics
0.7575567190226876
Reflex
0.0644328097731239
Reflex Plus
0.0023036649214659686
Reflex QPA
0.0
Semi-empirical
0.01012216404886562
Sorption
0.04984293193717278
Synthia
0.001605584642233857
TURBOMOLE
9.075043630017451E-4
VAMP
0.0030017452006980802
Visualization
0.6875392670157068
X-Cell
0.0018150087260034903
ZDOCK
0.031273996509598605
Year
2010
0.007369875633348687
2011
0.04590818363273453
2012
0.0658682634730539
2013
0.07492706893904498
2014
0.09043451558421618
2015
0.10179640718562874
2016
0.11008751727314602
2017
0.1338860740058345
2018
0.305542760632581
2019
0.4543221249808076
2020
0.525103638876094
2021
0.6037156456318133
2022
0.6683555964993091
2023
0.771380316290496
2024
0.9064947029018885
2025
1.0
2026
0.4719791186857055
2027
0.0
Keywords
target
1.0
potential
0.1779063042220937
between
0.1669462116830538
visualization
0.13658183921341815
docking
0.13556969346443032
analysis
0.13062463851937536
energy
0.09112203585887796
novel
0.08302486986697513
experimental
0.05335454019664546
binding
0.05
cell
0.046876807403123194
activity
0.04456333140543667
interaction
0.03724696356275304
synthesized
0.02406015037593985
promising
0.018796992481203006
mechanism
0.01807403123192597
chemical
0.017669172932330827
well
0.014864083285135917
design
0.006622325043377675
protein
0.005060728744939271
stability
0.0038172353961827645
surface
0.0029786003470213995
synthesis
0.002515905147484095
higher
2.891844997108155E-5
performance
0.0
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