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Application
Discovery Studio
1.0
Materials Studio
0.6856641823761508
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05328185328185328
Amorphous Cell
0.11428571428571428
Blends
0.0015444015444015444
CASTEP
0.43783783783783786
CDOCKER
0.33745173745173745
CHARMm
0.5243243243243243
COMPASS
0.23706563706563707
COMPASS III
0.008494208494208495
COSMObase
0.0
COSMOconf
0.0
COSMOquick
7.722007722007722E-4
COSMOtherm
0.06332046332046332
Catalyst
0.5351351351351351
Classical Simulations
1.0
Conformers
7.722007722007722E-4
Crystallization
0.08108108108108109
DFTB Plus
0.0015444015444015444
DMol3
0.29266409266409266
DPD
0.010810810810810811
Discover
0.026254826254826256
Forcite
0.25328185328185326
GULP
0.043243243243243246
LUDI
0.05791505791505792
LibDock
0.09498069498069497
LigandFit
0.11969111969111969
MCSS
0.007722007722007722
MODELER
0.5096525096525096
MesoDyn
0.003088803088803089
Mesocite
0.005405405405405406
Mesoscale
0.01698841698841699
Morphology
0.012355212355212355
ONETEP
0.003861003861003861
Polymorph
0.003861003861003861
QMERA
0.0
QSAR
0.003088803088803089
Quantum Mechanics
0.722007722007722
Reflex
0.06640926640926641
Reflex Plus
0.0023166023166023165
Reflex QPA
0.0
Semi-empirical
0.003861003861003861
Sorption
0.023166023166023165
Synthia
7.722007722007722E-4
TURBOMOLE
0.0023166023166023165
VAMP
7.722007722007722E-4
Visualization
0.6046332046332046
X-Cell
0.0069498069498069494
ZDOCK
0.03552123552123552
Year
2003
0.0
2004
0.01559792027729636
2005
0.029462738301559793
2006
0.05199306759098787
2007
0.07105719237435008
2008
0.13344887348353554
2009
0.15944540727902945
2010
0.2097053726169844
2011
0.10571923743500866
2012
0.11438474870017332
2013
0.4783362218370884
2014
0.608318890814558
2015
0.708838821490468
2016
0.37608318890814557
2017
0.4904679376083189
2018
0.5493934142114385
2019
0.11091854419410745
2020
0.45753899480069327
2021
0.3379549393414211
2022
1.0
2023
0.25996533795493937
2024
0.3344887348353553
2025
0.1559792027729636
2026
0.04852686308492201
Keywords
novel
1.0
target
0.9629418472063854
potential
0.1627708095781072
docking
0.15279361459521096
synthesized
0.10718358038768529
activity
0.09549600912200684
synthesis
0.09007981755986318
between
0.08010262257696693
design
0.07554161915621437
analysis
0.07069555302166476
binding
0.05986316989737742
visualization
0.05872291904218928
catalyst
0.05273660205245154
compound
0.052451539338654506
chemical
0.03221208665906499
development
0.02936145952109464
potent
0.024230330672748004
modeler
0.02080957810718358
protein
0.016818700114025087
well
0.01596351197263398
promising
0.006271379703534778
inhibition
0.0037058152793614596
drug
0.002280501710376283
energy
0.0011402508551881414
cell
0.0
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