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Application
Discovery Studio
1.0
Materials Studio
0.6973180076628352
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04586129753914989
Amorphous Cell
0.12863534675615212
Blends
0.0
CASTEP
0.44966442953020136
CDOCKER
0.31208053691275167
CHARMm
0.5257270693512305
COMPASS
0.24496644295302014
COMPASS III
0.011185682326621925
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.05704697986577181
Catalyst
0.5357941834451901
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08165548098434004
DFTB Plus
0.0022371364653243847
DMol3
0.28635346756152125
DPD
0.012304250559284116
Discover
0.029082774049217
Forcite
0.27293064876957496
GULP
0.03803131991051454
LUDI
0.06599552572706935
LibDock
0.07606263982102908
LigandFit
0.12751677852348994
MCSS
0.007829977628635347
MODELER
0.5246085011185683
MesoDyn
0.0011185682326621924
Mesocite
0.005592841163310962
Mesoscale
0.016778523489932886
Morphology
0.013422818791946308
ONETEP
0.005592841163310962
Polymorph
0.0022371364653243847
QMERA
0.0
QSAR
0.0022371364653243847
Quantum Mechanics
0.7315436241610739
Reflex
0.07046979865771812
Reflex Plus
0.0011185682326621924
Semi-empirical
0.0044742729306487695
Sorption
0.01901565995525727
Synthia
0.0011185682326621924
TURBOMOLE
0.003355704697986577
VAMP
0.0
Visualization
0.6062639821029083
X-Cell
0.007829977628635347
ZDOCK
0.03467561521252797
Year
2003
0.0
2004
0.023936170212765957
2005
0.04521276595744681
2006
0.0797872340425532
2007
0.10372340425531915
2008
0.14361702127659576
2009
0.2047872340425532
2010
0.24468085106382978
2011
0.05585106382978723
2012
0.0425531914893617
2013
0.4973404255319149
2014
0.8882978723404256
2015
0.675531914893617
2016
0.08244680851063829
2017
0.18617021276595744
2018
0.3617021276595745
2019
0.14893617021276595
2020
0.699468085106383
2021
0.5053191489361702
2022
1.0
2023
0.22606382978723405
2024
0.5132978723404256
2025
0.2393617021276596
2026
0.07446808510638298
Keywords
novel
1.0
target
0.95824720959074
potential
0.17362546506821
docking
0.1541959487391484
synthesized
0.10913600661430344
activity
0.09797436957420422
synthesis
0.0847457627118644
between
0.08061182306738322
analysis
0.07937164117403886
design
0.07317073170731707
binding
0.06655642827614716
visualization
0.06366267052501033
catalyst
0.05291442744935924
compound
0.051260851591566764
chemical
0.03513848697809012
modeler
0.030177759404712692
development
0.027697395618023975
potent
0.025217031831335262
protein
0.02108309218685407
promising
0.011988424968995453
well
0.011988424968995453
drug
0.010748243075651096
energy
0.005787515502273667
inhibition
8.267879288962381E-4
cell
0.0
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