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Application
Discovery Studio
0.412026450775601
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03984179046884044
Amorphous Cell
0.1544472313332047
Antibody
9.646922631680494E-5
Blends
0.004148176731622612
CASTEP
0.6255064634381632
CDOCKER
0.10688790275901987
CHARMm
0.17914335327030678
COMPASS
0.2718502797607563
COMPASS III
0.010515145668531739
COSMOSim3D
9.646922631680494E-5
COSMObase
5.788153579008296E-4
COSMOconf
8.682230368512445E-4
COSMOmic
5.788153579008296E-4
COSMOperm
5.788153579008296E-4
COSMOplex
9.646922631680494E-5
COSMOquick
0.0010611614894848543
COSMOtherm
0.07100135056916844
Catalyst
0.14566853173837546
Classical Simulations
0.7574763650395524
Conformers
0.0031834844684545628
Crystallization
0.07775419641134478
DFTB Plus
0.0038587690526721975
DMol3
0.3901215512251592
DPD
0.011093961026432567
Discover
0.04341115184256222
Forcite
0.2787960640555663
GULP
0.09617981863785452
Kinetix
0.0
LUDI
0.013988037815936716
LibDock
0.03415010611614895
LigandFit
0.028651360216091066
MCSS
0.0025081998842369285
MODELER
0.1838703453598302
MesoDyn
0.007042253521126761
Mesocite
0.005691684352691491
Mesoscale
0.021030291337063477
Morphology
0.018522091452826548
ONETEP
0.005498745900057882
Polymorph
0.004726992089523442
QMERA
2.894076789504148E-4
QSAR
0.0038587690526721975
Quantum Mechanics
1.0
Reflex
0.05112868994790662
Reflex Plus
0.004919930542157052
Reflex QPA
1.9293845263360988E-4
Semi-empirical
0.008971638047462859
Sorption
0.0312560293266448
Synthia
0.0019293845263360988
TURBOMOLE
0.0012540999421184642
VAMP
0.004534053636889832
Visualization
0.33339764615087786
X-Cell
0.006077561257958711
ZDOCK
0.018232683773876133
Year
2002
0.0
2003
0.00786862812179268
2004
0.07081765309613411
2005
0.09613410879233664
2006
0.12316113581936367
2007
0.12795073554567227
2008
0.21621621621621623
2009
0.23982210058159426
2010
0.31782415326719127
2011
0.30550803968525486
2012
0.40608963393773523
2013
0.5778309955525145
2014
0.6267533356140951
2015
0.5073554567225453
2016
0.4252480328429695
2017
0.46356483065343823
2018
0.4043790626069107
2019
0.4721176873075607
2020
0.47656517276770444
2021
0.3633253506671228
2022
1.0
2023
0.857680465275402
2024
0.22750598699965788
2025
0.20629490249743415
2026
0.05336982552172426
2027
6.842285323297981E-4
Keywords
target
1.0
between
0.19430649166371053
energy
0.1310305072720823
experimental
0.11688542036183043
potential
0.09271904930826534
analysis
0.08048066690315715
chemical
0.06624689606243349
well
0.06376374600922313
surface
0.05241220290883292
novel
0.05196878325647393
interaction
0.04367683575736077
visualization
0.04314473217452997
cell
0.03471975877970912
docking
0.03334515785739624
binding
0.02620610145441646
applied
0.017204682511528912
synthesized
0.016938630720113517
activity
0.016450869102518622
adsorption
0.015120610145441646
higher
0.014943242284498049
mechanism
0.011706278822277403
formation
0.0059861653068464
design
0.003148279531748847
stable
0.0012859169918410785
temperature
0.0
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