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Application
Discovery Studio
0.3888763282839702
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030670470756062766
Amorphous Cell
0.1551355206847361
Antibody
3.566333808844508E-4
Blends
0.003209700427960057
CASTEP
0.6323109843081313
CDOCKER
0.09629101283880172
CHARMm
0.15014265335235377
COMPASS
0.2710413694721826
COMPASS III
0.008559201141226819
COSMObase
3.566333808844508E-4
COSMOconf
0.0014265335235378032
COSMOmic
3.566333808844508E-4
COSMOperm
0.0
COSMOquick
0.0010699001426533524
COSMOtherm
0.05920114122681883
Catalyst
0.10271041369472182
Classical Simulations
0.7257489300998573
Conformers
0.004992867332382311
Crystallization
0.08059914407988587
DFTB Plus
0.004992867332382311
DMol3
0.38088445078459343
DPD
0.012838801711840228
Discover
0.037446504992867335
Forcite
0.27746077032810273
GULP
0.10199714693295292
LUDI
0.011055634807417974
LibDock
0.02674750356633381
LigandFit
0.0224679029957204
MCSS
0.0010699001426533524
MODELER
0.1579885877318117
MesoDyn
0.0039229671897289585
Mesocite
0.008559201141226819
Mesoscale
0.02211126961483595
Morphology
0.017118402282453638
ONETEP
0.006419400855920114
Polymorph
0.0042796005706134095
QMERA
3.566333808844508E-4
QSAR
0.003566333808844508
Quantum Mechanics
1.0
Reflex
0.05563480741797432
Reflex Plus
0.006419400855920114
Semi-empirical
0.009272467902995721
Sorption
0.03209700427960057
Synthia
7.132667617689016E-4
TURBOMOLE
0.0014265335235378032
VAMP
0.003209700427960057
Visualization
0.3630527817403709
X-Cell
0.007132667617689016
ZDOCK
0.014621968616262483
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
0.3784530386740331
2020
0.9958563535911602
2021
0.34392265193370164
2022
0.8784530386740331
2023
0.8577348066298343
2024
0.505524861878453
2025
0.1132596685082873
2026
0.020718232044198894
Keywords
target
1.0
between
0.19477474459889466
energy
0.1229274828336962
experimental
0.10450510802210684
potential
0.09730363423212192
analysis
0.08105844917099313
visualization
0.05811421872383185
chemical
0.05761179031987942
surface
0.0519176017417518
well
0.04940545972198962
novel
0.0450510802210685
interaction
0.044716127951766875
docking
0.03617484508457545
cell
0.028470942890638083
binding
0.0246189917936694
formation
0.019594707754145034
synthesized
0.01842237481158935
higher
0.014570423714620667
activity
0.012560710098810919
applied
0.010550996483001172
mechanism
0.009378663540445486
adsorption
0.0028470942890638086
role
0.0010048568079048736
stable
5.024284039524368E-4
design
0.0
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