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Application
Discovery Studio
1.0
Materials Studio
0.8740394253257601
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06514864010120178
Amorphous Cell
0.08855154965211891
Blends
6.325110689437065E-4
CASTEP
0.5363693864642631
CDOCKER
0.3757115749525617
CHARMm
0.3927893738140417
COMPASS
0.23782416192283365
COMPASS III
0.008855154965211892
COSMObase
6.325110689437065E-4
COSMOconf
0.001265022137887413
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001265022137887413
COSMOtherm
0.05755850727387729
Catalyst
0.4155597722960152
Classical Simulations
1.0
Conformers
0.007590132827324478
Crystallization
0.174573055028463
DFTB Plus
0.008222643896268185
DMol3
0.4351676154332701
DPD
0.005060088551549652
Discover
0.0290955091714105
Forcite
0.31688804554079697
GULP
0.08032890575585072
LUDI
0.017710309930423784
LibDock
0.08412397216951296
LigandFit
0.06388361796331436
MCSS
0.004427577482605946
MODELER
0.27956989247311825
MesoDyn
0.006325110689437065
Mesocite
0.0031625553447185324
Mesoscale
0.01454775458570525
Morphology
0.0196078431372549
Polymorph
0.004427577482605946
QMERA
0.001265022137887413
QSAR
0.0056925996204933585
Quantum Mechanics
0.9487666034155597
Reflex
0.13978494623655913
Reflex Plus
0.010120177103099304
Reflex QPA
6.325110689437065E-4
Semi-empirical
0.022137887413029727
Sorption
0.029728020240354206
Synthia
0.001265022137887413
TURBOMOLE
6.325110689437065E-4
VAMP
0.011385199240986717
Visualization
0.9671094244149273
X-Cell
0.013282732447817837
ZDOCK
0.006957621758380772
Year
2003
0.0
2004
0.025500910746812388
2005
0.023679417122040074
2006
0.0546448087431694
2007
0.08561020036429873
2008
0.0965391621129326
2009
0.13114754098360656
2010
0.1766848816029144
2011
0.1785063752276867
2012
0.22768670309653916
2013
0.5209471766848816
2014
0.6120218579234973
2015
0.7941712204007286
2016
0.7304189435336976
2017
0.8724954462659381
2018
0.9052823315118397
2019
1.0
2020
0.9963570127504554
2021
0.7941712204007286
2022
0.9526411657559198
2023
0.7395264116575592
2024
0.5318761384335154
2025
0.07832422586520947
2026
0.02185792349726776
Keywords
synthesis
1.0
target
0.9674509803921568
synthesized
0.3737254901960784
novel
0.23058823529411765
docking
0.19431372549019607
design
0.1507843137254902
compound
0.14705882352941177
visualization
0.14666666666666667
potential
0.1327450980392157
activity
0.12764705882352942
between
0.07470588235294118
potent
0.06274509803921569
analysis
0.05176470588235294
designed
0.03607843137254902
medicinal
0.031176470588235295
inhibition
0.03058823529411765
binding
0.02980392156862745
chemical
0.02666666666666667
catalyst
0.024705882352941175
vitro
0.020784313725490194
well
0.0203921568627451
promising
0.018235294117647058
experimental
0.016666666666666666
active
0.01196078431372549
cell
0.0
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