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Application
Discovery Studio
1.0
Materials Studio
0.2569821567106284
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020927369716865
Amorphous Cell
0.02421009437833402
Antibody
0.0
Blends
0.0
CASTEP
0.18096019696347967
CDOCKER
0.32991382847763645
CHARMm
0.4599917931883463
COMPASS
0.061551087402544113
COMPASS III
0.00943783340172343
COSMObase
0.0016413623307345096
COSMOconf
0.0012310217480508822
COSMOmic
0.0
COSMOperm
4.103405826836274E-4
COSMOquick
0.0
COSMOtherm
0.040623717685679114
Catalyst
0.30160032827246613
Classical Simulations
0.6036109971276159
Conformers
0.0012310217480508822
Crystallization
0.03200656544932294
DFTB Plus
8.206811653672548E-4
DMol3
0.24374230611407469
DPD
8.206811653672548E-4
Discover
0.002872384078785392
Forcite
0.09150594993844892
GULP
0.00943783340172343
Kinetix
0.0
LUDI
0.015592942141977841
LibDock
0.12105047189167009
LigandFit
0.046368485843249894
MCSS
0.002051702913418137
MODELER
0.42716454657365616
MesoDyn
0.0
Mesocite
0.0016413623307345096
Mesoscale
0.0024620434961017644
Morphology
0.004513746409519901
ONETEP
4.103405826836274E-4
Polymorph
0.0
QMERA
0.0
QSAR
0.005334427574887156
Quantum Mechanics
0.4160853508411982
Reflex
0.0254411161263849
Reflex Plus
8.206811653672548E-4
Semi-empirical
0.002872384078785392
Sorption
0.006155108740254411
TURBOMOLE
4.103405826836274E-4
VAMP
0.0012310217480508822
Visualization
1.0
X-Cell
8.206811653672548E-4
ZDOCK
0.04267542059909725
Year
2001
0.0
2002
0.0021668472372697724
2003
0.0032502708559046588
2004
0.0021668472372697724
2005
0.009750812567713976
2006
0.010834236186348862
2007
0.013001083423618635
2008
0.030335861321776816
2009
0.04008667388949079
2010
0.08342361863488625
2011
0.11267605633802817
2012
0.15167930660888407
2013
0.18959913326110509
2014
0.218851570964247
2015
0.28060671722643554
2016
0.27952329360780065
2017
0.3228602383531961
2018
0.43661971830985913
2019
0.47020585048754066
2020
0.5384615384615384
2021
0.6197183098591549
2022
0.6923076923076923
2023
0.8634886240520043
2024
1.0
2025
0.8309859154929577
2026
0.1256771397616468
Keywords
activity
1.0
target
0.960267229254571
docking
0.33368495077355836
potential
0.25492264416315047
visualization
0.23663853727144865
novel
0.1480309423347398
analysis
0.14680028129395217
binding
0.12113220815752461
vitro
0.07524613220815753
between
0.069971870604782
synthesis
0.06979606188466948
compound
0.06926863572433192
inhibition
0.06452180028129395
synthesized
0.06381856540084388
protein
0.0629395218002813
active
0.05309423347398031
potent
0.028481012658227847
promising
0.02830520393811533
catalyst
0.006680731364275668
interaction
0.005625879043600563
enzyme
0.0029887482419127987
drug
0.0024613220815752463
silico
0.002109704641350211
development
7.032348804500703E-4
treatment
0.0
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