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Application
Discovery Studio
0.5384319821157239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058494976170961964
Amorphous Cell
0.22629997268008378
Antibody
2.7319916218923596E-4
Blends
0.005312205931457366
CASTEP
0.6581671371763349
CDOCKER
0.13848161976747717
CHARMm
0.2158273381294964
COMPASS
0.3669671857450748
COMPASS III
0.03078043893998725
COSMOSim3D
3.0355462465470663E-5
COSMObase
0.0013963512734116504
COSMOconf
0.0022766596849103
COSMOmic
6.981756367058252E-4
COSMOperm
9.713747988950612E-4
COSMOplex
3.3391008712017726E-4
COSMOquick
0.001699905898066357
COSMOtherm
0.07937953434720578
Cantera
3.0355462465470663E-5
Catalyst
0.1388762407795283
Classical Simulations
0.9626324257050056
Conformers
0.0032783899462708313
Crystallization
0.09810885468840118
DFTB Plus
0.006040737030628662
DMol3
0.35877121087939773
DPD
0.011110099262362262
Discover
0.03357314148681055
Equilibria
0.0
Forcite
0.4304708132228395
GULP
0.07995628813404972
Kinetix
1.8213277479282397E-4
LUDI
0.009561970676623259
LibDock
0.04917584919406247
LigandFit
0.023161217861154115
MCSS
0.0020338159851865344
MODELER
0.19643019761406064
MesoDyn
0.005463983243784719
Mesocite
0.007042467291989193
Mesoscale
0.0202774489269344
Modules
0.0
Morphology
0.024132592660049176
ONETEP
0.005160428619130013
Polymorph
0.005130073156664542
QMERA
6.071092493094133E-4
QSAR
0.003581944570925538
Quantum Mechanics
1.0
Reflex
0.06587135355007133
Reflex Plus
0.005281850468991895
Reflex QPA
1.8213277479282397E-4
Semi-empirical
0.01107974379989679
Sorption
0.047931275232978174
Synthia
0.0018516832103937103
TURBOMOLE
0.0012445739610842971
VAMP
0.004371186595027775
Visualization
0.565036578332271
X-Cell
0.004614030294751541
ZDOCK
0.023221928786085057
Year
2001
0.004243526457088421
2002
0.008660258075690656
2003
0.011951156144453105
2004
0.01602147744002771
2005
0.01913917034727635
2006
0.02762622326145319
2007
0.02589417164631506
2008
0.04425391876677925
2009
0.04875725296613839
2010
0.0832250801073872
2011
0.136225859530614
2012
0.24188100805404
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18202859246963657
potential
0.14656270821887382
energy
0.116544121944662
analysis
0.11054741837820145
visualization
0.09677721018855132
docking
0.08955311115527137
experimental
0.08739055723754194
novel
0.06964592563152419
chemical
0.04561235344313652
cell
0.04457198966649912
interaction
0.04260815691958806
well
0.04132231404958678
binding
0.03638935322103639
surface
0.03241492980466878
activity
0.02888470665248343
synthesized
0.026932563386208752
mechanism
0.02040983319111132
higher
0.014693677159923785
promising
0.012893497141921985
design
0.009374963470373011
stability
0.009281447625282008
adsorption
0.006616246040188434
synthesis
0.006522730195097432
performance
0.0
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