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Application
Discovery Studio
1.0
Materials Studio
0.9240030097817908
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0323656990323657
Amorphous Cell
0.2405739072405739
Antibody
3.33667000333667E-4
Blends
0.002669336002669336
CASTEP
0.37871204537871206
CDOCKER
0.2365699032365699
CHARMm
0.34734734734734735
COMPASS
0.3253253253253253
COMPASS III
0.053720387053720384
COSMObase
0.004671338004671338
COSMOconf
0.002669336002669336
COSMOmic
0.0
COSMOperm
6.67334000667334E-4
COSMOplex
0.001001001001001001
COSMOquick
0.004337671004337671
COSMOtherm
0.08308308308308308
Catalyst
0.3163163163163163
Classical Simulations
1.0
Conformers
0.001334668001334668
Crystallization
0.09743076409743076
DFTB Plus
0.005338672005338672
DMol3
0.22789456122789456
DPD
0.004004004004004004
Discover
0.009342676009342675
Forcite
0.45645645645645644
GULP
0.030697364030697363
Kinetix
0.0
LUDI
0.024024024024024024
LibDock
0.08074741408074741
LigandFit
0.0313646980313647
MCSS
0.005005005005005005
MODELER
0.24357691024357692
MesoDyn
0.003003003003003003
Mesocite
0.007007007007007007
Mesoscale
0.011678345011678345
Morphology
0.0313646980313647
ONETEP
6.67334000667334E-4
Polymorph
0.003003003003003003
QMERA
6.67334000667334E-4
QSAR
0.005338672005338672
Quantum Mechanics
0.5925925925925926
Reflex
0.06306306306306306
Reflex Plus
3.33667000333667E-4
Semi-empirical
0.008675342008675343
Sorption
0.04337671004337671
Synthia
0.002335669002335669
TURBOMOLE
3.33667000333667E-4
VAMP
0.002002002002002002
Visualization
0.655321988655322
ZDOCK
0.02869536202869536
Year
2010
0.005412719891745603
2011
0.029093369418132613
2012
0.044654939106901215
2013
0.056833558863328824
2014
0.06427604871447902
2015
0.058186738836265225
2016
0.07171853856562922
2017
0.09133964817320704
2018
0.19621109607577808
2019
0.2408660351826793
2020
0.41069012178619757
2021
0.4634641407307172
2022
0.6556156968876861
2023
0.857916102841678
2024
0.9742895805142084
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9561197736994619
novel
0.21208776045260108
potential
0.1940113150269077
synthesis
0.18090244238995445
docking
0.17055333241341245
between
0.12487926038360701
synthesized
0.11632399613633228
visualization
0.10804470815509866
analysis
0.08099903408306885
activity
0.07851524768869877
designed
0.07851524768869877
promising
0.07782530702359597
development
0.07244376983579412
compound
0.061956671726231545
energy
0.05919690906582034
cell
0.05464330067614185
binding
0.05340140747895681
performance
0.030633365530564373
potent
0.028149579136194286
effective
0.011177038774665379
stability
0.004829584655719608
strategy
9.659169311439217E-4
experimental
5.519525320822409E-4
drug
0.0
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