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Application
Discovery Studio
1.0
Materials Studio
0.3546819787985866
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03203971119133574
Amorphous Cell
0.04196750902527076
Blends
0.0018050541516245488
CASTEP
0.44314079422382674
CDOCKER
0.3546931407942238
CHARMm
0.447202166064982
COMPASS
0.0970216606498195
COMPASS III
0.007671480144404332
COSMOconf
0.0018050541516245488
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.034747292418772564
Catalyst
0.3844765342960289
Classical Simulations
0.6534296028880866
Conformers
0.0
Crystallization
0.05144404332129964
DFTB Plus
0.0018050541516245488
DMol3
0.10018050541516245
DPD
9.025270758122744E-4
Discover
0.009025270758122744
Forcite
0.1055956678700361
GULP
0.02256317689530686
LUDI
0.016696750902527077
LibDock
0.12274368231046931
LigandFit
0.0388086642599278
MCSS
0.002256317689530686
MODELER
0.24052346570397112
Mesocite
9.025270758122744E-4
Mesoscale
0.0018050541516245488
Morphology
0.010379061371841155
ONETEP
4.512635379061372E-4
Polymorph
0.0058664259927797835
QSAR
0.004061371841155234
Quantum Mechanics
0.5356498194945848
Reflex
0.02888086642599278
Reflex Plus
0.004963898916967509
Reflex QPA
0.0
Semi-empirical
0.00315884476534296
Sorption
0.011732851985559567
TURBOMOLE
4.512635379061372E-4
VAMP
9.025270758122744E-4
Visualization
1.0
X-Cell
0.009927797833935019
ZDOCK
0.006768953068592058
Year
2000
0.0
2001
0.0024916943521594683
2002
0.0016611295681063123
2003
0.0033222591362126247
2004
0.008305647840531562
2005
0.0049833887043189366
2006
0.013289036544850499
2007
0.014950166112956811
2008
0.019933554817275746
2009
0.03737541528239203
2010
0.05232558139534884
2011
0.06561461794019934
2012
0.0872093023255814
2013
0.11627906976744186
2014
0.12209302325581395
2015
0.15863787375415284
2016
0.1611295681063123
2017
0.18853820598006646
2018
0.22508305647840532
2019
0.2815614617940199
2020
0.3014950166112957
2021
0.36129568106312293
2022
0.4011627906976744
2023
0.6262458471760798
2024
1.0
2025
0.9119601328903655
2026
0.1004983388704319
Keywords
compound
1.0
target
0.9627458396369137
docking
0.40260968229954613
potential
0.31335098335854766
novel
0.22484871406959153
synthesized
0.22447049924357035
visualization
0.21633888048411498
synthesis
0.18437972768532526
analysis
0.16830559757942512
activity
0.16168683812405446
binding
0.11422087745839637
potent
0.10930408472012103
inhibition
0.07413010590015129
vitro
0.0718608169440242
promising
0.0625945537065053
drug
0.037254160363086236
between
0.03517397881996974
design
0.03006807866868381
protein
0.018532526475037822
active
0.009266263237518911
silico
0.00661875945537065
inhibitor
0.00132375189107413
treatment
0.00132375189107413
cell
0.0
medicinal
0.0
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