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Application
Discovery Studio
0.39928909952606634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03001111522786217
Amorphous Cell
0.14968506854390515
Antibody
3.705075954057058E-4
Blends
0.0033345683586513525
CASTEP
0.6306039273805113
CDOCKER
0.09781400518710634
CHARMm
0.15153760652093368
COMPASS
0.26194886995183403
COMPASS III
0.008151167098925528
COSMObase
3.705075954057058E-4
COSMOconf
0.0014820303816228233
COSMOmic
3.705075954057058E-4
COSMOperm
0.0
COSMOquick
7.410151908114116E-4
COSMOtherm
0.05965172286031863
Catalyst
0.10374212671359763
Classical Simulations
0.7165616895146351
Conformers
0.005187106335679882
Crystallization
0.07780659503519823
DFTB Plus
0.004816598740274175
DMol3
0.3823638384586884
DPD
0.012226750648388292
Discover
0.03779177473138199
Forcite
0.2667654686921082
GULP
0.10559466469062616
LUDI
0.01148573545757688
LibDock
0.02667654686921082
LigandFit
0.02297147091515376
MCSS
0.0011115227862171174
MODELER
0.16376435716932197
MesoDyn
0.004075583549462764
Mesocite
0.007780659503519822
Mesoscale
0.021489440533530937
Morphology
0.016302334197851057
ONETEP
0.006669136717302705
Polymorph
0.00444609114486847
QMERA
3.705075954057058E-4
QSAR
0.0029640607632456465
Quantum Mechanics
1.0
Reflex
0.05335309373842164
Reflex Plus
0.006669136717302705
Semi-empirical
0.009262689885142646
Sorption
0.031493145609485
Synthia
3.705075954057058E-4
TURBOMOLE
0.0011115227862171174
VAMP
0.0033345683586513525
Visualization
0.36569099666543164
X-Cell
0.007410151908114116
ZDOCK
0.014449796220822526
Year
2003
0.0
2004
0.06077348066298342
2005
0.055248618784530384
2006
0.08977900552486189
2007
0.11602209944751381
2008
0.21685082872928177
2009
0.35911602209944754
2010
0.35220994475138123
2011
0.4240331491712707
2012
0.13535911602209943
2013
0.07044198895027624
2014
0.48342541436464087
2015
0.744475138121547
2016
0.4102209944751381
2017
0.3494475138121547
2018
1.0
2019
0.3770718232044199
2020
0.7582872928176796
2021
0.34392265193370164
2022
0.835635359116022
2023
0.8425414364640884
2024
0.47099447513812154
2025
0.09116022099447514
2026
0.020718232044198894
Keywords
target
1.0
between
0.1945267561443263
energy
0.11974899773400732
experimental
0.10231828481784905
potential
0.09552030678054732
analysis
0.08000697228516647
visualization
0.058915809656614956
chemical
0.05786996688164546
well
0.05020045319853582
surface
0.04985183894021265
novel
0.044971239323688336
interaction
0.04340247516123409
docking
0.03695311138225554
cell
0.02649468363256057
binding
0.025448840857591075
formation
0.01865086282028935
synthesized
0.01847655569112777
activity
0.013595956074603451
higher
0.013421648945441868
applied
0.008715356458079136
mechanism
0.007843820812271222
adsorption
0.0010458427749694963
role
6.972285166463308E-4
design
5.229213874847481E-4
synthesis
0.0
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