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Application
Discovery Studio
0.3943844664844046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04473058891529125
Amorphous Cell
0.1734956007963522
Antibody
2.889987797829298E-4
Blends
0.005234089011624173
CASTEP
0.6390084130755892
CDOCKER
0.09996146682936227
CHARMm
0.15140324963072377
COMPASS
0.29869629439342366
COMPASS III
0.013261832894483334
COSMOSim3D
3.2110975531436646E-5
COSMObase
6.42219510628733E-4
COSMOconf
0.0011559951191317192
COSMOmic
6.42219510628733E-4
COSMOperm
6.743304861601695E-4
COSMOplex
2.889987797829298E-4
COSMOquick
0.0013165499967889025
COSMOtherm
0.07061203519362919
Cantera
0.0
Catalyst
0.10814976558987863
Classical Simulations
0.773938732258686
Conformers
0.003500096332926594
Crystallization
0.0870207436901933
DFTB Plus
0.004752424378652624
DMol3
0.37756085029863207
DPD
0.011238841436002825
Discover
0.03952861087919851
Equilibria
0.0
Forcite
0.3211418662898979
GULP
0.09132361441140582
Kinetix
1.2844390212574659E-4
LUDI
0.008766296320082204
LibDock
0.03291374991972256
LigandFit
0.020647357266713764
MCSS
0.0017661036542290156
MODELER
0.15143536060625523
MesoDyn
0.006004752424378652
Mesocite
0.0066148609594759485
Mesoscale
0.02048680238905658
Morphology
0.020454691413525142
ONETEP
0.00526619998715561
Polymorph
0.00507353413396699
QMERA
6.743304861601695E-4
QSAR
0.004013871941429581
Quantum Mechanics
1.0
Reflex
0.05802453278530602
Reflex Plus
0.00565153169353285
Reflex QPA
1.9266585318861986E-4
Semi-empirical
0.010371845096654037
Sorption
0.037505619420718
Synthia
0.001894547556354762
TURBOMOLE
0.0011559951191317192
VAMP
0.00488086828077837
Visualization
0.38571703808361696
X-Cell
0.005458865840344229
ZDOCK
0.016986706056129987
Year
2002
0.0
2003
0.015547621789704019
2004
0.051364735690429576
2005
0.06599101692963262
2006
0.09132788206840954
2007
0.10802717954623978
2008
0.152481861107912
2009
0.1775883911090637
2010
0.2188183807439825
2011
0.1950938615685823
2012
0.2518714729932051
2013
0.3460785442819302
2014
0.426350339744328
2015
0.45168720488310493
2016
0.4830127836001382
2017
0.5210180813083036
2018
0.598065184843948
2019
0.6875503858113555
2020
0.6300817689738569
2021
0.511459173096856
2022
1.0
2023
0.7586087757687435
2024
0.8400322469192676
2025
0.1993550616146493
2026
0.02821605435909248
Keywords
target
1.0
between
0.20104771561126986
energy
0.13881463729375978
experimental
0.11194580145635542
potential
0.10741389375364857
analysis
0.08731987587181614
visualization
0.06274003748425354
chemical
0.06055857682735736
well
0.05714812425108305
novel
0.053015638922174084
surface
0.05218606937659385
docking
0.042968629981257875
interaction
0.04255384520846776
cell
0.03829846068762098
binding
0.019095461947337695
higher
0.017943282022920698
synthesized
0.01780502043199066
mechanism
0.015009063815405413
adsorption
0.014855439825483147
activity
0.012090208006882354
applied
0.008295695455802377
formation
0.004024948535963376
design
0.0023043598488339937
temperature
0.0014133407072848495
stable
0.0
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