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Application
Discovery Studio
1.0
Materials Studio
0.7057987492893689
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04994954591321897
Amorphous Cell
0.12008072653884964
Blends
0.004036326942482341
CASTEP
0.4581231079717457
CDOCKER
0.37336024217961655
CHARMm
0.5146316851664985
COMPASS
0.2336024217961655
COMPASS III
0.009081735620585268
COSMObase
0.0
COSMOconf
5.045408678102926E-4
COSMOmic
0.0
COSMOquick
0.0015136226034308778
COSMOtherm
0.06659939455095863
Catalyst
0.5489404641775983
Classical Simulations
1.0
Conformers
0.0015136226034308778
Crystallization
0.08728557013118063
DFTB Plus
0.0020181634712411706
DMol3
0.31331987891019175
DPD
0.012108980827447022
Discover
0.03128153380423814
Forcite
0.2542885973763875
GULP
0.04389505549949546
LUDI
0.04641775983854692
LibDock
0.10847628657921292
LigandFit
0.10343087790111
MCSS
0.008072653884964682
MODELER
0.48133198789101916
MesoDyn
0.004540867810292634
Mesocite
0.007063572149344097
Mesoscale
0.020686175580221997
Morphology
0.012613521695257316
ONETEP
0.0035317860746720484
Polymorph
0.007063572149344097
QMERA
0.0010090817356205853
QSAR
0.004036326942482341
Quantum Mechanics
0.7598385469223007
Reflex
0.06760847628657922
Reflex Plus
0.0030272452068617556
Reflex QPA
0.0
Semi-empirical
0.006559031281533804
Sorption
0.02320887991927346
Synthia
5.045408678102926E-4
TURBOMOLE
0.0020181634712411706
VAMP
0.0025227043390514633
Visualization
0.6200807265388496
X-Cell
0.0075681130171543895
ZDOCK
0.037840565085771945
Year
2003
0.0
2004
0.012838801711840228
2005
0.024251069900142655
2006
0.042796005706134094
2007
0.05848787446504993
2008
0.10984308131241084
2009
0.1355206847360913
2010
0.2211126961483595
2011
0.16690442225392296
2012
0.18544935805991442
2013
0.4921540656205421
2014
0.7104136947218259
2015
0.7674750356633381
2016
0.7489300998573466
2017
0.7118402282453637
2018
0.9029957203994294
2019
0.637660485021398
2020
0.5977175463623395
2021
0.2838801711840228
2022
1.0
2023
0.6362339514978602
2024
0.275320970042796
2025
0.12838801711840228
2026
0.039942938659058486
Keywords
novel
1.0
target
0.964637258476121
potential
0.16441851986875683
docking
0.15475756471017135
synthesized
0.12194677360554138
synthesis
0.1015311702515494
activity
0.09551585854903391
between
0.08275610645278891
design
0.07856361647830842
compound
0.06689755741888444
analysis
0.06671527524608094
visualization
0.06069996354356544
binding
0.05705432008749544
catalyst
0.05304411228581845
potent
0.02934742982136347
development
0.02861830113014947
chemical
0.026066350710900472
well
0.01804593510754648
promising
0.01093693036820999
cell
0.01002551950419249
protein
0.00984323733138899
modeler
0.0074735690849434926
inhibition
0.004921618665694495
drug
0.004557054320087495
designed
0.0
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