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Application
Discovery Studio
0.44800435484184536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0466329535270772
Amorphous Cell
0.19011650236845473
Antibody
2.880553066188708E-4
Blends
0.005088977083600051
CASTEP
0.6407950326462681
CDOCKER
0.11288567404941749
CHARMm
0.17542568173089232
COMPASS
0.3124759953911151
COMPASS III
0.023108436819869415
COSMOSim3D
3.2006145179874536E-5
COSMObase
0.0010882089361157342
COSMOconf
0.0018563564204327231
COSMOmic
6.081167584176162E-4
COSMOperm
8.001536294968634E-4
COSMOplex
3.2006145179874534E-4
COSMOquick
0.001248239662015107
COSMOtherm
0.07383817692997055
Cantera
0.0
Catalyst
0.11691844834208168
Classical Simulations
0.8319037255152989
Conformers
0.003424657534246575
Crystallization
0.08692869030853924
DFTB Plus
0.005056970938420177
DMol3
0.3760722058635258
DPD
0.010914095506337217
Discover
0.03847138650620919
Equilibria
0.0
Forcite
0.35097938804250417
GULP
0.08993726795544744
Kinetix
1.6003072589937267E-4
LUDI
0.008737677634105748
LibDock
0.03792728203815132
LigandFit
0.02067596978619895
MCSS
0.001728331839713225
MODELER
0.17238509793880424
MesoDyn
0.005793112277557291
Mesocite
0.006337216745615158
Mesoscale
0.019843810011522214
Morphology
0.02045192676993983
ONETEP
0.0051529893739598
Polymorph
0.005184995519139675
QMERA
6.401229035974907E-4
QSAR
0.004000768147484317
Quantum Mechanics
1.0
Reflex
0.057835104340033285
Reflex Plus
0.0056010754064780436
Reflex QPA
1.9203687107924723E-4
Semi-empirical
0.010466009473818974
Sorption
0.04067981052362053
Synthia
0.0019523748559723466
TURBOMOLE
0.001184227371655358
VAMP
0.004704903341441557
Visualization
0.4433171168864422
X-Cell
0.005409038535398796
ZDOCK
0.01933171168864422
Year
2002
0.0
2003
0.017184317718940936
2004
0.056771894093686354
2005
0.07293788187372709
2006
0.10094195519348269
2007
0.11939918533604887
2008
0.16853360488798372
2009
0.19628309572301425
2010
0.24185336048879838
2011
0.21563136456211812
2012
0.27838594704684316
2013
0.382510183299389
2014
0.47123217922606925
2015
0.4992362525458248
2016
0.5336048879837068
2017
0.5758655804480651
2018
0.6603869653767821
2019
0.592286150712831
2020
0.6316191446028513
2021
0.5469704684317719
2022
0.9245162932790224
2023
1.0
2024
0.9907077393075356
2025
0.7531822810590632
2026
0.3345213849287169
2027
0.0015274949083503055
Keywords
target
1.0
between
0.19709257620380982
energy
0.13495437201677138
potential
0.12756974770409274
experimental
0.10426973464680024
analysis
0.10101991962511063
visualization
0.07719761486790372
docking
0.06373409549233247
novel
0.060005513079054655
chemical
0.056944303393445236
well
0.04998041406125321
surface
0.043567832634526384
cell
0.04232013579584198
interaction
0.041464157732093374
binding
0.027637935787137115
synthesized
0.020064706138378283
activity
0.01906364704687568
mechanism
0.015871864436287665
higher
0.015668750997432066
adsorption
0.009241661467929839
design
0.004628084785352619
stability
0.004395955140946218
formation
0.0023067883412886095
applied
9.575347831764041E-4
promising
0.0
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