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Application
Discovery Studio
0.36447716119290297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04198740377886634
Amorphous Cell
0.1650171615182112
Antibody
2.9991002699190244E-4
Blends
0.005198440467859642
CASTEP
0.636109167249825
CDOCKER
0.09253890499516812
CHARMm
0.1433903162384618
COMPASS
0.2878469792395615
COMPASS III
0.010830084308040921
COSMOSim3D
3.33233363324336E-5
COSMObase
5.331733813189376E-4
COSMOconf
0.0010996700989703088
COSMOmic
6.664667266486721E-4
COSMOperm
5.664967176513713E-4
COSMOplex
2.665866906594688E-4
COSMOquick
0.001266286780632477
COSMOtherm
0.0699123596254457
Cantera
0.0
Catalyst
0.1030357559398847
Classical Simulations
0.7465093805191776
Conformers
0.003532273651237962
Crystallization
0.08530774101103003
DFTB Plus
0.004432003732213669
DMol3
0.38035256089839714
DPD
0.011496551034689594
Discover
0.04092105701622847
Equilibria
0.0
Forcite
0.3033756539704755
GULP
0.09267219834049785
Kinetix
1.332933453297344E-4
LUDI
0.008664067446432737
LibDock
0.02979106268119564
LigandFit
0.020793761871438568
MCSS
0.0016994901529541137
MODELER
0.15335399380185943
MesoDyn
0.0060981705488353495
Mesocite
0.006631343930154287
Mesoscale
0.020793761871438568
Morphology
0.02006064847212503
ONETEP
0.005331733813189377
Polymorph
0.0051317937951947746
QMERA
6.997900629811056E-4
QSAR
0.0040654470325569
Quantum Mechanics
1.0
Reflex
0.05648305508347496
Reflex Plus
0.005864907194508314
Reflex QPA
1.9994001799460162E-4
Semi-empirical
0.010096970908727382
Sorption
0.03568929321203639
Synthia
0.0018327834982838481
TURBOMOLE
0.0011329934353027425
VAMP
0.00489853044086774
Visualization
0.34496317771335266
X-Cell
0.005631643840181279
ZDOCK
0.015495351394581625
Year
2002
0.0
2003
0.019421665947345707
2004
0.06416342972234211
2005
0.08243418213206732
2006
0.1140843044166307
2007
0.13494461228600202
2008
0.19047619047619047
2009
0.22183858437634874
2010
0.2733419651848655
2011
0.24370594159113795
2012
0.31463098834700043
2013
0.43231189756869515
2014
0.53258523953388
2015
0.5642353618184434
2016
0.6033664220975399
2017
0.650841605524385
2018
0.7470867501078982
2019
0.8588692274492878
2020
0.78708099554021
2021
0.6386131491871673
2022
1.0
2023
0.840166882462955
2024
0.8449144008056395
2025
0.07394619479211624
2026
0.035102862897424834
Keywords
target
1.0
between
0.20349929157468122
energy
0.14089426340241853
experimental
0.11539095192592837
potential
0.09627994332597449
analysis
0.08085933638670137
chemical
0.062160202972091336
well
0.05906290157830571
surface
0.05515832482124617
visualization
0.048568321855744834
novel
0.047069096181093284
interaction
0.040742693334212
cell
0.03495996573198458
docking
0.029556163300273487
higher
0.017694157962371084
adsorption
0.01550298197634189
synthesized
0.015124056805825563
binding
0.013839006227552802
mechanism
0.012801080760486342
applied
0.010033279514975782
activity
0.007825628521532835
formation
0.004431776994299647
temperature
0.003097301393785627
design
4.118751853438334E-4
stable
0.0
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