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Application
Discovery Studio
0.521060494187544
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054518865165253
Amorphous Cell
0.21520912547528517
Antibody
2.3398654577361802E-4
Blends
0.005030710734132787
CASTEP
0.6513015501608658
CDOCKER
0.13062298917812226
CHARMm
0.20324656332260896
COMPASS
0.34460368528809593
COMPASS III
0.031207955542556304
COSMOSim3D
2.9248318221702253E-5
COSMObase
0.0013454226381983036
COSMOconf
0.0022228721848493714
COSMOmic
6.434630008774495E-4
COSMOperm
9.359461830944721E-4
COSMOplex
3.2173150043872476E-4
COSMOquick
0.0015501608657502194
COSMOtherm
0.0766305937408599
Cantera
2.9248318221702253E-5
Catalyst
0.13176367358876864
Classical Simulations
0.9158525884761626
Conformers
0.003129570049722141
Crystallization
0.09271716876279613
DFTB Plus
0.0056449254167885345
DMol3
0.3659842059081603
DPD
0.010704884469143024
Discover
0.03524422345715121
Equilibria
0.0
Forcite
0.40304182509505704
GULP
0.08318221702252121
Kinetix
1.754899093302135E-4
LUDI
0.009681193331383446
LibDock
0.04641708101784148
LigandFit
0.021906990348054985
MCSS
0.0018718923661889442
MODELER
0.18651652529979526
MesoDyn
0.005820415326118748
Mesocite
0.006376133372331091
Mesoscale
0.019801111436092426
Modules
0.0
Morphology
0.022579701667154138
ONETEP
0.004884469143024276
Polymorph
0.004972214097689383
QMERA
5.84966364434045E-4
QSAR
0.003626791459491079
Quantum Mechanics
1.0
Reflex
0.06221117285756069
Reflex Plus
0.005118455688797894
Reflex QPA
1.754899093302135E-4
Semi-empirical
0.010704884469143024
Sorption
0.045656624744077216
Synthia
0.0019011406844106464
TURBOMOLE
0.0011406844106463879
VAMP
0.00441649605147704
Visualization
0.5382275519157649
X-Cell
0.004972214097689383
ZDOCK
0.022023983620941795
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.15945665340024226
2011
0.16291745976812597
2012
0.21136874891849802
2013
0.2599930783872642
2014
0.30264751687143104
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006056411143797
2020
0.4984426371344523
2021
0.5077868143277383
2022
0.7342965911057276
2023
0.8484166810866932
2024
1.0
2025
0.9134798408029071
2026
0.342619830420488
2027
0.0019034435023360444
Keywords
target
1.0
between
0.18373861064360744
potential
0.1430329058092972
energy
0.12016714061865243
analysis
0.10908246764552261
visualization
0.09482908711044048
experimental
0.09027914804712436
docking
0.08586849283268527
novel
0.06680981951134583
chemical
0.04840113748476583
cell
0.04450118971620916
well
0.043630665660727756
interaction
0.042794962567465615
binding
0.035819163136208
surface
0.03410132900005804
activity
0.02712552956880042
synthesized
0.025779119029655854
mechanism
0.019685450641286056
higher
0.015007834716499333
promising
0.010759677325750101
stability
0.00947130172363763
design
0.008287389008182926
adsorption
0.0066391967964714756
synthesis
0.006012419476524868
formation
0.0
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