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Application
Discovery Studio
0.3717856563173882
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03831291921843103
Amorphous Cell
0.15704286964129482
Antibody
3.2808398950131233E-4
Blends
0.005176436278798484
CASTEP
0.6341863517060368
CDOCKER
0.09499854184893555
CHARMm
0.1488772236803733
COMPASS
0.27591863517060367
COMPASS III
0.009514435695538058
COSMOSim3D
3.645377661125693E-5
COSMObase
4.7389909594634E-4
COSMOconf
0.0011300670749489648
COSMOmic
6.561679790026247E-4
COSMOperm
5.468066491688539E-4
COSMOplex
2.551764362787985E-4
COSMOquick
0.0013123359580052493
COSMOtherm
0.07046515018955964
Cantera
0.0
Catalyst
0.10750218722659667
Classical Simulations
0.7338145231846019
Conformers
0.0037182852143482063
Crystallization
0.0807451151939341
DFTB Plus
0.004374453193350831
DMol3
0.3822543015456401
DPD
0.01162875473899096
Discover
0.04093759113444153
Equilibria
0.0
Forcite
0.2849591717701954
GULP
0.09554534849810441
Kinetix
1.0936132983377078E-4
LUDI
0.009186351706036745
LibDock
0.030293088363954505
LigandFit
0.022382618839311752
MCSS
0.0018226888305628464
MODELER
0.16159959171770194
MesoDyn
0.006270049577136191
Mesocite
0.006306503353747449
Mesoscale
0.021033829104695246
Morphology
0.018336249635462234
ONETEP
0.005468066491688539
Polymorph
0.005322251385243512
QMERA
6.926217556138816E-4
QSAR
0.00426509186351706
Quantum Mechanics
1.0
Reflex
0.052967337416156314
Reflex Plus
0.006014873140857393
Reflex QPA
2.1872265966754156E-4
Semi-empirical
0.010134149897929426
Sorption
0.03320939049285506
Synthia
0.0017497812773403325
TURBOMOLE
0.001057159521726451
VAMP
0.004994167395742199
Visualization
0.3386555847185768
X-Cell
0.005941965587634879
ZDOCK
0.01589384660250802
Year
2002
0.0
2003
0.023017902813299233
2004
0.07604433077578858
2005
0.09769820971867008
2006
0.1352088661551577
2007
0.15993179880647912
2008
0.2257459505541347
2009
0.2629156010230179
2010
0.32395566922421143
2011
0.28883205456095484
2012
0.3728900255754476
2013
0.5123614663256607
2014
0.6312020460358057
2015
0.6687127024722933
2016
0.7147485080988917
2017
0.7711849957374254
2018
0.8843989769820972
2019
0.718158567774936
2020
0.6956521739130435
2021
0.6917306052855925
2022
1.0
2023
0.9867007672634271
2024
0.7176470588235294
2025
0.07791986359761296
2026
0.04160272804774084
Keywords
target
1.0
between
0.20401513368693544
energy
0.13995039916004418
experimental
0.11596459151717022
potential
0.09375282851505222
analysis
0.08012164877536612
chemical
0.0646078094169186
well
0.06060715772705056
surface
0.05387302909071161
novel
0.04759146286272877
visualization
0.04746474538838906
interaction
0.03993410691334335
cell
0.03363443818902627
docking
0.028710559186111765
higher
0.016491374160496734
binding
0.015658659329121485
synthesized
0.013486359769012147
adsorption
0.013232924820332724
mechanism
0.012454517477960211
applied
0.009485708079144114
activity
0.009322785612135913
formation
0.004923879002914502
temperature
0.002280914538114806
design
7.240998533697796E-4
stable
0.0
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