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Application
Discovery Studio
1.0
Materials Studio
0.6722396377568791
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045820433436532505
Amorphous Cell
0.11640866873065016
Blends
0.0030959752321981426
CASTEP
0.4321981424148607
CDOCKER
0.3622291021671827
CHARMm
0.530030959752322
COMPASS
0.22910216718266255
COMPASS III
0.00804953560371517
COSMObase
0.0
COSMOconf
6.191950464396285E-4
COSMOmic
0.0
COSMOquick
0.001238390092879257
COSMOtherm
0.06501547987616099
Catalyst
0.5659442724458205
Classical Simulations
1.0
Conformers
0.001238390092879257
Crystallization
0.08111455108359134
DFTB Plus
0.0018575851393188853
DMol3
0.29845201238390096
DPD
0.011145510835913313
Discover
0.030959752321981424
Forcite
0.24272445820433436
GULP
0.043343653250773995
LUDI
0.05077399380804953
LibDock
0.0978328173374613
LigandFit
0.11207430340557276
MCSS
0.00804953560371517
MODELER
0.4984520123839009
MesoDyn
0.004953560371517028
Mesocite
0.005572755417956657
Mesoscale
0.018575851393188854
Morphology
0.011764705882352941
ONETEP
0.0037151702786377707
Polymorph
0.006191950464396285
QMERA
0.0
QSAR
0.0037151702786377707
Quantum Mechanics
0.7213622291021672
Reflex
0.06253869969040247
Reflex Plus
0.002476780185758514
Reflex QPA
0.0
Semi-empirical
0.006191950464396285
Sorption
0.02476780185758514
Synthia
6.191950464396285E-4
TURBOMOLE
0.002476780185758514
VAMP
0.0030959752321981426
Visualization
0.5981424148606811
X-Cell
0.007430340557275541
ZDOCK
0.042105263157894736
Year
2003
0.0
2004
0.013024602026049204
2005
0.024602026049204053
2006
0.04341534008683068
2007
0.059334298118668596
2008
0.11143270622286541
2009
0.13748191027496381
2010
0.22431259044862517
2011
0.16931982633863965
2012
0.18813314037626627
2013
0.44862518089725034
2014
0.6020260492040521
2015
0.6237337192474675
2016
0.6193921852387844
2017
0.7004341534008683
2018
0.6193921852387844
2019
0.19247467438494936
2020
0.3878437047756874
2021
0.28364688856729375
2022
1.0
2023
0.26772793053545585
2024
0.2793053545586107
2025
0.13024602026049203
2026
0.04052098408104197
Keywords
novel
1.0
target
0.9639762881896945
potential
0.1630186958504332
docking
0.15253077975376197
synthesized
0.11536707706338349
synthesis
0.09895120839033288
activity
0.09735522115823074
between
0.08230734154126768
design
0.0756953944368445
compound
0.06862745098039216
analysis
0.06611947104423165
catalyst
0.061103511171910624
binding
0.05973552211582307
visualization
0.056315549475604194
potent
0.03305973552211582
development
0.027587779297765617
chemical
0.0253077975376197
well
0.020291837665298677
modeler
0.016415868673050615
protein
0.012995896032831737
cell
0.006155950752393981
promising
0.005699954400364797
drug
0.004331965344277246
medicinal
0.00364797081623347
energy
0.0
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