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Application
Discovery Studio
0.8195923334347429
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07122093023255814
Amorphous Cell
0.18071705426356588
Antibody
9.689922480620155E-4
Blends
0.0024224806201550387
CASTEP
0.6337209302325582
CDOCKER
0.1511627906976744
CHARMm
0.3183139534883721
COMPASS
0.30910852713178294
COMPASS III
0.012596899224806201
COSMOconf
4.8449612403100775E-4
COSMOmic
0.0
COSMOperm
4.8449612403100775E-4
COSMOquick
0.001937984496124031
COSMOtherm
0.06540697674418605
Catalyst
0.23013565891472867
Classical Simulations
0.9336240310077519
Conformers
0.003875968992248062
Crystallization
0.07267441860465117
DFTB Plus
0.0029069767441860465
DMol3
0.3851744186046512
DPD
0.005813953488372093
Discover
0.050387596899224806
Forcite
0.312015503875969
GULP
0.07703488372093023
LUDI
0.018410852713178296
LibDock
0.06782945736434108
LigandFit
0.06201550387596899
MCSS
0.0024224806201550387
MODELER
0.40891472868217055
MesoDyn
0.005329457364341085
Mesocite
0.0048449612403100775
Mesoscale
0.015019379844961241
Morphology
0.01937984496124031
ONETEP
0.0029069767441860465
Polymorph
0.005329457364341085
QMERA
0.0
QSAR
0.005329457364341085
Quantum Mechanics
1.0
Reflex
0.044573643410852716
Reflex Plus
0.006298449612403101
Reflex QPA
4.8449612403100775E-4
Semi-empirical
0.009689922480620155
Sorption
0.029069767441860465
Synthia
0.0014534883720930232
TURBOMOLE
0.0
VAMP
0.005813953488372093
Visualization
0.6201550387596899
X-Cell
0.005813953488372093
ZDOCK
0.036337209302325583
Year
2002
0.0
2003
0.012693935119887164
2004
0.0535966149506347
2005
0.07193229901269393
2006
0.12129760225669958
2007
0.1311706629055007
2008
0.2002820874471086
2009
0.2820874471086037
2010
0.29760225669957685
2011
0.1847672778561354
2012
0.24118476727785615
2013
0.4513399153737659
2014
0.5684062059238364
2015
0.6614950634696756
2016
0.7320169252468265
2017
0.45557122708039494
2018
0.385049365303244
2019
0.5232722143864598
2020
0.693935119887165
2021
0.44851904090267986
2022
1.0
2023
0.8265162200282088
2024
0.22284908321579688
2025
0.29901269393511987
2026
0.08885754583921016
2027
0.0
Keywords
analysis
1.0
target
0.9507502206531333
between
0.2148278905560459
docking
0.1383936451897617
potential
0.13415710503089143
experimental
0.11491615180935569
energy
0.1119152691968226
visualization
0.09991173874669021
binding
0.08014121800529568
interaction
0.07784642541924096
novel
0.0736098852603707
protein
0.0616063548102383
well
0.05754633715798765
chemical
0.04924977934686672
activity
0.04660194174757282
cell
0.03265666372462489
surface
0.030185348631950572
mechanism
0.019593998234774933
modeler
0.019417475728155338
synthesized
0.011297440423654015
including
0.008649602824360106
role
0.008296557811120918
higher
0.002294792586054722
x-ray
3.53045013239188E-4
stability
0.0
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