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Application
Discovery Studio
0.8802667826591272
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06858481097356976
Amorphous Cell
0.25108732017397123
Antibody
4.182000669120107E-4
Blends
0.003931080628972901
CASTEP
0.49422883907661425
CDOCKER
0.18003512880562061
CHARMm
0.27091000334560056
COMPASS
0.37822014051522246
COMPASS III
0.04575108732017397
COSMObase
0.0020491803278688526
COSMOconf
0.002425560388089662
COSMOmic
5.018400802944129E-4
COSMOperm
0.0013382402141184342
COSMOplex
4.600200736032118E-4
COSMOquick
0.0016309802609568418
COSMOtherm
0.06866845098695216
Cantera
4.182000669120107E-5
Catalyst
0.1685764469722315
Classical Simulations
1.0
Conformers
0.0018400802944128472
Crystallization
0.08472733355637337
DFTB Plus
0.006273001003680161
DMol3
0.23971227835396453
DPD
0.005603880896620944
Discover
0.013466042154566744
Forcite
0.49397791903646704
GULP
0.03721980595516895
Kinetix
1.6728002676480428E-4
LUDI
0.010078621612579459
LibDock
0.0664101706256273
LigandFit
0.0234192037470726
MCSS
0.002132820341251255
MODELER
0.24811809969889595
MesoDyn
0.0027183004349280696
Mesocite
0.006022080963532954
Mesoscale
0.011918701906992304
Modules
0.0
Morphology
0.021286383405821344
ONETEP
0.0025092004014720644
Polymorph
0.0024673803947808633
QMERA
5.018400802944129E-4
QSAR
0.00234192037470726
Quantum Mechanics
0.7190531950485112
Reflex
0.06105720976915356
Reflex Plus
0.001756440281030445
Reflex QPA
0.0
Semi-empirical
0.00974406155904985
Sorption
0.050518568082970894
Synthia
0.0015055202408832385
TURBOMOLE
9.200401472064236E-4
VAMP
0.002843760455001673
Visualization
0.7438524590163934
X-Cell
0.0013382402141184342
ZDOCK
0.0312395449983272
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.04983529014274854
2015
0.06672860883520568
2016
0.1219697609595405
2017
0.14190387701663992
2018
0.19165470056592618
2019
0.3431033026438044
2020
0.39378325872117576
2021
0.5644057775149928
2022
0.7357040290565081
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19256369453997912
between
0.16424550416645278
visualization
0.15723012165699912
docking
0.15392775867084169
analysis
0.13796348578957274
novel
0.09147374364765669
energy
0.08731584620912684
binding
0.05658504867991034
cell
0.049877658573310744
activity
0.049638108926646475
experimental
0.04789281864380679
interaction
0.04183563472101021
synthesized
0.02593980459593108
promising
0.022209674383587428
mechanism
0.0199510634293243
chemical
0.01661447906507195
well
0.015348288075560802
protein
0.01437297879985627
design
0.008897558304672929
synthesis
0.007853806272778605
stability
0.006724500795647041
development
0.005868966343274644
performance
0.0019163971733141695
effective
0.0
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