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Application
Discovery Studio
0.3827242770928209
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034274308525805534
Amorphous Cell
0.14234388366124892
Antibody
2.281151981750784E-4
Blends
0.004106073567151412
CASTEP
0.6205873966353008
CDOCKER
0.09461077844311377
CHARMm
0.1671514114627887
COMPASS
0.2521243227830054
COMPASS III
0.007584830339321357
COSMOSim3D
5.70287995437696E-5
COSMObase
5.702879954376961E-4
COSMOconf
9.124607927003136E-4
COSMOmic
4.562303963501568E-4
COSMOperm
3.992015968063872E-4
COSMOplex
1.140575990875392E-4
COSMOquick
0.001026518391787853
COSMOtherm
0.0679213002566296
Catalyst
0.13145138294838893
Classical Simulations
0.7169090390647277
Conformers
0.0030795551753635586
Crystallization
0.07442258340461934
DFTB Plus
0.0038209295694325634
DMol3
0.3949244368406045
DPD
0.010778443113772455
Discover
0.04271457085828343
Forcite
0.25269461077844313
GULP
0.10550327915597377
Kinetix
0.0
LUDI
0.011291702309666382
LibDock
0.029369831765041345
LigandFit
0.02868548617051611
MCSS
0.0018249215854006272
MODELER
0.18135158254918735
MesoDyn
0.006786427145708583
Mesocite
0.005588822355289421
Mesoscale
0.02035928143712575
Morphology
0.017051611063587113
ONETEP
0.0052466495580268035
Polymorph
0.004391217564870259
QMERA
6.273167949814657E-4
QSAR
0.003992015968063872
Quantum Mechanics
1.0
Reflex
0.04967208440262332
Reflex Plus
0.005816937553464499
Reflex QPA
5.70287995437696E-5
Semi-empirical
0.010265183917878529
Sorption
0.02885657256914742
Synthia
0.0017678927858568577
TURBOMOLE
9.124607927003136E-4
VAMP
0.005645851154833191
Visualization
0.3017964071856287
X-Cell
0.006330196749358426
ZDOCK
0.016367265469061875
Year
2002
0.0
2003
0.024807056229327454
2004
0.08195516354281514
2005
0.10529217199558985
2006
0.14571848585079014
2007
0.17217934582873942
2008
0.24310915104740904
2009
0.28335170893054024
2010
0.34913634693127527
2011
0.31091510474090406
2012
0.38276368981991915
2013
0.3434399117971334
2014
0.4693127526644616
2015
0.5295847115031238
2016
0.5464902609334803
2017
0.31900036751194416
2018
0.3191841234840132
2019
0.29106945975744214
2020
0.450202131569276
2021
0.28022785740536565
2022
1.0
2023
0.557883131201764
2024
0.18890113928702681
2025
0.0780962881293642
2026
0.04483645718485851
Keywords
target
1.0
between
0.21249531281548356
energy
0.14442297153076236
experimental
0.12408780178257232
potential
0.08728258674896881
analysis
0.08128299056794254
chemical
0.06994721509129193
well
0.0651879200438432
surface
0.060111338659897894
novel
0.04557385560587268
interaction
0.0417664195679137
visualization
0.03706481294528253
cell
0.032132452623381116
binding
0.025238685857682654
docking
0.023334967838703164
applied
0.01626813579855202
adsorption
0.015402809426288615
higher
0.015373965213879836
mechanism
0.01274914188468084
activity
0.011508840751103292
synthesized
0.009345524820444777
formation
0.008941705846721855
temperature
0.0027978886036516774
stable
0.002769044391242897
crystal
0.0
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