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Application
Discovery Studio
1.0
Materials Studio
0.26082130965593786
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12855377008652658
Amorphous Cell
0.07787391841779975
Blends
0.0
CASTEP
0.030284301606922127
CDOCKER
0.415327564894932
CHARMm
0.5216316440049443
COMPASS
0.3516687268232386
COMPASS III
0.006798516687268232
COSMOperm
0.0
COSMOtherm
0.012360939431396786
Catalyst
0.4641532756489493
Classical Simulations
1.0
Conformers
0.0030902348578491965
Crystallization
0.012360939431396786
DFTB Plus
0.003708281829419036
DMol3
0.1334981458590853
DPD
6.180469715698393E-4
Discover
0.038318912237330034
Forcite
0.2861557478368356
GULP
0.004326328800988875
LUDI
0.022867737948084055
LibDock
0.11433868974042027
LigandFit
0.08838071693448703
MCSS
0.003708281829419036
MODELER
0.43510506798516685
Mesocite
0.0
Mesoscale
0.0012360939431396785
Morphology
0.004326328800988875
ONETEP
6.180469715698393E-4
QSAR
0.006180469715698393
Quantum Mechanics
0.1631644004944376
Reflex
0.006180469715698393
Reflex Plus
6.180469715698393E-4
Semi-empirical
0.01668726823238566
Sorption
0.004944375772558714
VAMP
0.012360939431396786
Visualization
0.9505562422744128
X-Cell
0.001854140914709518
ZDOCK
0.0377008652657602
Year
2002
0.0
2003
0.0
2004
0.0016155088852988692
2005
0.0032310177705977385
2006
0.011308562197092083
2007
0.006462035541195477
2008
0.04038772213247173
2009
0.05492730210016155
2010
0.11147011308562198
2011
0.035541195476575124
2012
0.027463651050080775
2013
0.2245557350565428
2014
0.3392568659127625
2015
0.4394184168012924
2016
0.4765751211631664
2017
0.6268174474959612
2018
0.7382875605815832
2019
0.9224555735056543
2020
1.0
2021
0.9305331179321487
2022
0.6445880452342488
2023
0.4184168012924071
2024
0.22132471728594508
2025
0.11954765751211632
2026
0.009693053311793215
Keywords
inhibition
1.0
target
0.9652082235108065
docking
0.3576700052714813
potential
0.23141802846599896
visualization
0.19214549288350027
activity
0.18687401159725883
novel
0.15761729045861886
inhibitor
0.1423299947285187
binding
0.12150764364786505
compound
0.09857670005271481
potent
0.09752240379546652
synthesized
0.08487084870848709
analysis
0.0819715340010543
vitro
0.07801792303637323
inhibitory
0.06642066420664207
synthesis
0.06062203479177649
enzyme
0.054032683183974695
between
0.04691618344754876
protein
0.025303110173958882
drug
0.019504480759093307
human
0.014760147601476014
interaction
0.014496573537163942
treatment
0.008961518186610437
chemical
0.006062203479177649
well
0.0
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