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Application
Discovery Studio
0.4166666666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01664429530201342
Amorphous Cell
0.792751677852349
Antibody
2.6845637583892615E-4
Blends
0.007248322147651007
CASTEP
0.18550335570469798
CDOCKER
0.07248322147651007
CHARMm
0.11516778523489933
COMPASS
0.5401342281879195
COMPASS III
0.01879194630872483
COSMOmic
0.0
COSMOperm
5.369127516778523E-4
COSMOtherm
0.00832214765100671
Catalyst
0.08053691275167785
Classical Simulations
1.0
Conformers
0.001610738255033557
Crystallization
0.07248322147651007
DFTB Plus
0.0013422818791946308
DMol3
0.08912751677852349
DPD
0.01959731543624161
Discover
0.13610738255033558
Forcite
0.48134228187919464
GULP
0.038926174496644296
LUDI
0.005100671140939597
LibDock
0.023624161073825502
LigandFit
0.020134228187919462
MCSS
8.053691275167785E-4
MODELER
0.12241610738255033
MesoDyn
0.00697986577181208
Mesocite
0.01046979865771812
Mesoscale
0.03006711409395973
Morphology
0.017718120805369126
ONETEP
0.001610738255033557
Polymorph
0.002953020134228188
QMERA
0.0
QSAR
0.0013422818791946308
Quantum Mechanics
0.2644295302013423
Reflex
0.04375838926174497
Reflex Plus
0.007248322147651007
Reflex QPA
2.6845637583892615E-4
Semi-empirical
0.005100671140939597
Sorption
0.03436241610738255
Synthia
0.0018791946308724832
VAMP
0.002953020134228188
Visualization
0.19865771812080538
X-Cell
0.034093959731543624
ZDOCK
0.020402684563758388
Year
2003
0.010309278350515464
2004
0.045819014891179836
2005
0.0572737686139748
2006
0.07674684994272624
2007
0.1145475372279496
2008
0.12485681557846506
2009
0.13058419243986255
2010
0.18900343642611683
2011
0.18327605956471935
2012
0.21993127147766323
2013
0.35967926689576174
2014
0.3207331042382589
2015
0.3951890034364261
2016
0.4570446735395189
2017
0.4879725085910653
2018
0.3344788087056128
2019
0.29896907216494845
2020
0.4948453608247423
2021
0.3344788087056128
2022
1.0
2023
0.8075601374570447
2024
0.3138602520045819
2025
0.15693012600229095
2026
0.06643757159221077
2027
0.0
Keywords
cell
1.0
target
0.9486187845303867
amorphous
0.41786372007366485
between
0.23278084714548802
experimental
0.11546961325966851
energy
0.10976058931860037
analysis
0.08066298342541436
potential
0.07348066298342541
interaction
0.05985267034990792
novel
0.057458563535911604
well
0.053775322283609574
temperature
0.03848987108655617
surface
0.027808471454880294
mechanism
0.02430939226519337
higher
0.02117863720073665
docking
0.013259668508287293
increase
0.012154696132596685
polymer
0.011602209944751382
water
0.010313075506445672
visualization
0.007366482504604052
chemical
0.006998158379373849
design
0.006813996316758748
binding
0.003130755064456722
synthesized
0.0011049723756906078
activity
0.0
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