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Application
Discovery Studio
0.4837216911678781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05011019603294281
Amorphous Cell
0.19305571666086688
Antibody
1.5466109886710746E-4
Blends
0.004717163515446777
CASTEP
0.6436221629354677
CDOCKER
0.12028766964389281
CHARMm
0.19274639446313266
COMPASS
0.3186018636662413
COMPASS III
0.023856474500251326
COSMOSim3D
3.8665274716776864E-5
COSMObase
0.001082627692069752
COSMOconf
0.0018172679116885125
COSMOmic
6.573096701852067E-4
COSMOperm
8.119707690523141E-4
COSMOplex
2.70656923017438E-4
COSMOquick
0.0015466109886710746
COSMOtherm
0.07446931910451224
Cantera
0.0
Catalyst
0.13656575029965587
Classical Simulations
0.8596450527781
Conformers
0.0032092178014924795
Crystallization
0.08610756679426207
DFTB Plus
0.0043691760429957855
DMol3
0.37339055793991416
DPD
0.01059428527239686
Discover
0.03735065537640645
Equilibria
0.0
Forcite
0.35985771178904224
GULP
0.08997409426593976
Kinetix
1.5466109886710746E-4
LUDI
0.010864942195414298
LibDock
0.04187449251826934
LigandFit
0.02451378417043653
MCSS
0.0019332637358388432
MODELER
0.1843173645748753
MesoDyn
0.006186443954684298
Mesocite
0.006070448130533967
Mesoscale
0.01983528592970653
Modules
0.0
Morphology
0.020453930325174962
ONETEP
0.0051811468120481
Polymorph
0.004871824614313885
QMERA
6.186443954684298E-4
QSAR
0.0038665274716776863
Quantum Mechanics
1.0
Reflex
0.057727255152147855
Reflex Plus
0.004987820438464215
Reflex QPA
2.3199164830066117E-4
Semi-empirical
0.0098596450527781
Sorption
0.040907860650349924
Synthia
0.001662606812821405
TURBOMOLE
0.001082627692069752
VAMP
0.004794494064880331
Visualization
0.4672698449522484
X-Cell
0.00529714263619843
ZDOCK
0.020453930325174962
Year
2002
0.0
2003
0.015175835400554501
2004
0.05705530424631548
2005
0.07208521815263388
2006
0.09878885159784036
2007
0.09981030205749307
2008
0.17247920618707135
2009
0.2064789143440829
2010
0.2689333138771341
2011
0.27477017364657813
2012
0.3184007004231723
2013
0.4173354735152488
2014
0.5085364074128119
2015
0.417627316503721
2016
0.4195242959287903
2017
0.47088866189989786
2018
0.5190427549978112
2019
0.5539179921202393
2020
0.5530424631548227
2021
0.6258572887786371
2022
1.0
2023
0.9819057347147235
2024
0.8909966438056326
2025
0.848387567488691
2026
0.326572304100394
2027
0.0020429009193054137
Keywords
target
1.0
between
0.18536364518319698
potential
0.12450279727063998
energy
0.12065452899136565
analysis
0.09664327523202794
experimental
0.09488083303689811
visualization
0.07612456747404844
docking
0.06619668208129871
novel
0.057950392911425154
chemical
0.050302363936228695
well
0.046534941629208036
interaction
0.03888691265401158
cell
0.038337160042686676
surface
0.03746402354234712
binding
0.02845778223328914
activity
0.01954855609093555
synthesized
0.01882094234065259
mechanism
0.014552275005659218
higher
0.01194903469909129
adsorption
0.006985092002716424
design
0.0049154351130226695
stability
0.0021990104452996153
promising
0.0010348284448468777
applied
7.114445558322284E-4
synthesis
0.0
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