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Application
Discovery Studio
0.3805569125549585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028636021100226075
Amorphous Cell
0.14581763376036172
Antibody
3.7678975131876413E-4
Blends
0.003391107761868877
CASTEP
0.6326299924642049
CDOCKER
0.09269027882441598
CHARMm
0.14468726450640543
COMPASS
0.25357950263752826
COMPASS III
0.007535795026375283
COSMObase
3.7678975131876413E-4
COSMOconf
0.0015071590052750565
COSMOmic
3.7678975131876413E-4
COSMOperm
0.0
COSMOquick
7.535795026375283E-4
COSMOtherm
0.06028636021100226
Catalyst
0.09947249434815374
Classical Simulations
0.6940467219291635
Conformers
0.00452147701582517
Crystallization
0.07422758100979654
DFTB Plus
0.0048982667671439335
DMol3
0.380180859080633
DPD
0.012434061793519217
Discover
0.03843255463451394
Forcite
0.2554634513941221
GULP
0.10625470987189148
LUDI
0.010550113036925395
LibDock
0.02562170308967596
LigandFit
0.022984174830444612
MCSS
3.7678975131876413E-4
MODELER
0.16352675207234363
MesoDyn
0.004144687264506406
Mesocite
0.007535795026375283
Mesoscale
0.021477015825169556
Morphology
0.01544837980406933
ONETEP
0.006782215523737754
Polymorph
0.00452147701582517
QMERA
3.7678975131876413E-4
QSAR
0.003014318010550113
Quantum Mechanics
1.0
Reflex
0.050489826676714394
Reflex Plus
0.006782215523737754
Semi-empirical
0.00904295403165034
Sorption
0.03014318010550113
Synthia
3.7678975131876413E-4
TURBOMOLE
0.0011303692539562924
VAMP
0.003014318010550113
Visualization
0.33873398643556896
X-Cell
0.007535795026375283
ZDOCK
0.01281085154483798
Year
2003
0.0
2004
0.06077348066298342
2005
0.055248618784530384
2006
0.08977900552486189
2007
0.11602209944751381
2008
0.21685082872928177
2009
0.35911602209944754
2010
0.35220994475138123
2011
0.4240331491712707
2012
0.13535911602209943
2013
0.07044198895027624
2014
0.48342541436464087
2015
0.744475138121547
2016
0.4102209944751381
2017
0.3494475138121547
2018
1.0
2019
0.3770718232044199
2020
0.7582872928176796
2021
0.34392265193370164
2022
0.6795580110497238
2023
0.8218232044198895
2024
0.30386740331491713
2025
0.08149171270718232
2026
0.020718232044198894
Keywords
target
1.0
between
0.19492293744333636
energy
0.12239347234814144
experimental
0.10534904805077062
potential
0.09084315503173164
analysis
0.07923844061650046
chemical
0.058748866727107885
surface
0.052221214868540346
well
0.05203989120580236
visualization
0.05149592021758839
interaction
0.04369900271985494
novel
0.042973708068902994
docking
0.03173164097914778
cell
0.02629193109700816
binding
0.023934723481414323
formation
0.019038984587488667
synthesized
0.016500453309156844
higher
0.014687216681776971
activity
0.011060743427017225
applied
0.010698096101541252
mechanism
0.009066183136899365
adsorption
0.001813236627379873
role
0.001813236627379873
stable
5.439709882139619E-4
design
0.0
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