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Application
Discovery Studio
0.24205417253796774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062456140350877196
Amorphous Cell
0.11625730994152046
Antibody
0.0
Blends
0.003976608187134503
CASTEP
0.5335672514619884
CDOCKER
0.06853801169590644
CHARMm
0.12023391812865497
COMPASS
0.28912280701754384
COMPASS III
0.009824561403508772
COSMObase
7.017543859649122E-4
COSMOconf
0.0018713450292397662
COSMOmic
7.017543859649122E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0023391812865497076
COSMOtherm
0.1384795321637427
Catalyst
0.1253801169590643
Classical Simulations
0.7160233918128655
Conformers
0.003976608187134503
Crystallization
0.07181286549707602
DFTB Plus
0.008654970760233919
DMol3
0.48140350877192983
DPD
0.010994152046783626
Discover
0.0439766081871345
Forcite
0.27461988304093565
GULP
0.09426900584795321
Kinetix
0.0
LUDI
0.012865497076023392
LibDock
0.02526315789473684
LigandFit
0.023157894736842106
MCSS
0.0018713450292397662
MODELER
0.10222222222222223
MesoDyn
0.0014035087719298245
Mesocite
0.004210526315789474
Mesoscale
0.014736842105263158
Morphology
0.010292397660818714
ONETEP
0.01263157894736842
Polymorph
0.00631578947368421
QMERA
4.6783625730994154E-4
QSAR
0.008421052631578947
Quantum Mechanics
1.0
Reflex
0.051929824561403506
Reflex Plus
0.0044444444444444444
Semi-empirical
0.020818713450292396
Sorption
0.02713450292397661
Synthia
0.002105263157894737
TURBOMOLE
0.0016374269005847953
VAMP
0.011228070175438596
Visualization
0.27321637426900586
X-Cell
0.0037426900584795323
ZDOCK
0.005847953216374269
Year
2003
0.0
2004
0.10241657077100115
2005
0.10126582278481013
2006
0.142692750287687
2007
0.15304948216340622
2008
0.22094361334867663
2009
0.27387802071346373
2010
0.3233601841196778
2011
0.34637514384349827
2012
0.380897583429229
2013
0.5454545454545454
2014
0.669735327963176
2015
0.7318757192174914
2016
0.7652474108170311
2017
0.7721518987341772
2018
0.6927502876869965
2019
0.5097813578826237
2020
0.6133486766398158
2021
0.4131185270425777
2022
0.9907940161104718
2023
1.0
2024
0.5627157652474108
2025
0.05178365937859609
2026
0.0023014959723820483
Keywords
chemical
1.0
target
0.9495491382262299
between
0.22988243351215615
experimental
0.17703458509302591
energy
0.14290606095194613
potential
0.09496632804474375
surface
0.0896016436479854
well
0.08480767035726515
analysis
0.07613286154548568
adsorption
0.06060951946124871
novel
0.054217555073621734
interaction
0.04063463074991439
visualization
0.025796141992923183
formation
0.01723547540235133
including
0.014952630978198836
mechanism
0.011870791005592969
higher
0.010957653235931971
synthesized
0.008560666590571853
temperature
0.008332382148156603
docking
0.008218239926948978
binding
0.004565688848304988
applied
0.003766693299851615
stable
0.0035384088574363657
form
0.0029676977513982423
design
0.0
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