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Application
Discovery Studio
0.1621840945977278
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0753409828967309
Amorphous Cell
0.3282095691708162
Antibody
0.0
Blends
0.004329941545789132
CASTEP
0.683264775925525
CDOCKER
0.03767049144836545
CHARMm
0.07945442736523058
COMPASS
0.44620047629357
COMPASS III
0.07663996536046763
COSMObase
0.0015154795410261962
COSMOconf
0.002164970772894566
COSMOmic
0.0
COSMOperm
4.3299415457891317E-4
COSMOplex
0.0
COSMOquick
2.1649707728945658E-4
COSMOtherm
0.0508768131630223
Catalyst
0.03117557912968175
Classical Simulations
0.9486901926823987
Conformers
0.0019484736956051094
Crystallization
0.09266074907988742
DFTB Plus
0.0073609006278415245
DMol3
0.33925092011257846
DPD
0.002164970772894566
Discover
0.013855812946525221
Forcite
0.5947174713141372
GULP
0.04849534531283828
LUDI
0.0036804503139207623
LibDock
0.009742368478025547
LigandFit
0.0036804503139207623
MCSS
4.3299415457891317E-4
MODELER
0.05975319333189002
MesoDyn
6.494912318683698E-4
Mesocite
0.004329941545789132
Mesoscale
0.006494912318683698
Morphology
0.027062134661182072
ONETEP
0.0034639532366313053
Polymorph
0.004329941545789132
QMERA
2.1649707728945658E-4
QSAR
0.0017319766183156527
Quantum Mechanics
1.0
Reflex
0.062134661182074044
Reflex Plus
0.0015154795410261962
Semi-empirical
0.009958865555315003
Sorption
0.06689759688244208
Synthia
0.0015154795410261962
TURBOMOLE
4.3299415457891317E-4
VAMP
0.0019484736956051094
Visualization
0.27408529984845204
X-Cell
8.659883091578263E-4
ZDOCK
0.008443386014288807
Year
2010
3.5855145213338117E-4
2011
0.0035855145213338113
2012
0.007888131946934385
2013
0.00968088920760129
2014
0.011832197920401577
2015
0.011473646468268197
2016
0.013266403728935103
2017
0.017569021154535677
2018
0.09824309788454644
2019
0.21692362854069558
2020
0.25385442811043385
2021
0.2871997131588383
2022
0.32950878451057725
2023
0.42129795625672284
2024
0.6604517748296881
2025
1.0
2026
0.4861957690928648
2027
0.0
Keywords
energy
1.0
target
0.93626138189609
between
0.2192822710230316
potential
0.15190144617032672
analysis
0.11997857525441885
performance
0.10316014997321907
experimental
0.09769683985002678
stability
0.0678093197643278
interaction
0.06555972147830745
cell
0.06448848419925013
surface
0.056775575790037495
adsorption
0.04349223352972684
higher
0.03835029459025174
promising
0.031922870915907876
stable
0.02774504552758436
temperature
0.022281735404392072
efficient
0.02206748794858061
amorphous
0.019710765934654526
chemical
0.017782538832351365
mechanism
0.016389930369576863
novel
0.014783074450990894
effective
0.006320299946438136
well
0.004606320299946438
enhanced
0.00289234065345474
formation
0.0
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