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Application
Discovery Studio
0.45193524137804586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04911228261528207
Amorphous Cell
0.19317699812155364
Antibody
2.726776949645519E-4
Blends
0.005211173725989214
CASTEP
0.6423983518148215
CDOCKER
0.11216142519541901
CHARMm
0.1704841543961704
COMPASS
0.31830576258862026
COMPASS III
0.020874992425619583
COSMOSim3D
3.029752166272799E-5
COSMObase
0.0010907107798582077
COSMOconf
0.0013633884748227596
COSMOmic
6.059504332545598E-4
COSMOperm
8.180330848936557E-4
COSMOplex
2.726776949645519E-4
COSMOquick
0.0015148760831363995
COSMOtherm
0.07307762225049991
Cantera
3.029752166272799E-5
Catalyst
0.11803914439798824
Classical Simulations
0.8342119614615524
Conformers
0.0033327273829000786
Crystallization
0.08849906077682845
DFTB Plus
0.005180876204326486
DMol3
0.3746288553596316
DPD
0.010907107798582076
Discover
0.037720414470096345
Equilibria
0.0
Forcite
0.3582984911834212
GULP
0.08874144095013028
Kinetix
1.8178512997636792E-4
LUDI
0.008846876325516572
LibDock
0.03917469550990729
LigandFit
0.020208446949039567
MCSS
0.0017875537781009514
MODELER
0.16027388959583105
MesoDyn
0.005756529115918318
Mesocite
0.0064836696358237895
Mesoscale
0.019966066775737746
Modules
0.0
Morphology
0.020874992425619583
ONETEP
0.005029388596012846
Polymorph
0.0049384960310246626
QMERA
6.362479549172878E-4
QSAR
0.0039386778161546385
Quantum Mechanics
1.0
Reflex
0.05935284493728413
Reflex Plus
0.005453553899291038
Reflex QPA
1.8178512997636792E-4
Semi-empirical
0.010634430103617525
Sorption
0.041325819547960975
Synthia
0.0019693389080773192
TURBOMOLE
0.0011210083015209356
VAMP
0.004756710901048294
Visualization
0.4615221474883355
X-Cell
0.005362661334302854
ZDOCK
0.019238926255832272
Year
2002
0.0
2003
0.014063964996353788
2004
0.04646317324721325
2005
0.059693718095634965
2006
0.08261277216376706
2007
0.09771851234503594
2008
0.13793103448275862
2009
0.1606417335139077
2010
0.1979372851338681
2011
0.17647671632461714
2012
0.22783623294093136
2013
0.3130534430669861
2014
0.3856651734555683
2015
0.4085842275237004
2016
0.436920512553391
2017
0.47129909365558914
2018
0.540993853526409
2019
0.6219397853943119
2020
0.5699552036670487
2021
0.4626523596207938
2022
0.9062402333576414
2023
0.9533284717158037
2024
1.0
2025
0.6098551932492968
2026
0.12720075007813314
Keywords
target
1.0
between
0.1965425096798822
energy
0.13354147352347712
potential
0.12737906964061732
experimental
0.10362927414517097
analysis
0.09997545945356383
visualization
0.08304248241260839
docking
0.06598680263947211
novel
0.05884277689916562
chemical
0.05469815127883514
well
0.05094890112886514
interaction
0.04402301357910236
surface
0.04347766810274309
cell
0.04215520532257185
binding
0.026653760157059496
synthesized
0.020913999018378142
activity
0.01801003435676501
mechanism
0.01681027430877461
higher
0.015842286088236898
adsorption
0.010402464961553145
design
0.003231171947428696
stability
0.0030266673937939686
applied
0.0020586791732562578
formation
6.407809347221464E-4
synthesis
0.0
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