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Application
Discovery Studio
0.23809523809523808
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0626865671641791
Amorphous Cell
0.27313432835820894
Antibody
0.0
CASTEP
0.48059701492537316
CDOCKER
0.0626865671641791
CHARMm
0.10746268656716418
COMPASS
0.4
COMPASS III
0.05522388059701493
COSMObase
0.004477611940298508
COSMOconf
0.007462686567164179
COSMOplex
0.0
COSMOquick
0.005970149253731343
COSMOtherm
0.10746268656716418
Catalyst
0.07164179104477612
Classical Simulations
1.0
Conformers
0.004477611940298508
Crystallization
0.1537313432835821
DFTB Plus
0.007462686567164179
DMol3
0.28507462686567164
DPD
0.010447761194029851
Discover
0.008955223880597015
Forcite
0.5791044776119403
GULP
0.03731343283582089
LUDI
0.008955223880597015
LibDock
0.019402985074626865
LigandFit
0.010447761194029851
MCSS
0.0
MODELER
0.11940298507462686
MesoDyn
0.0014925373134328358
Mesocite
0.0014925373134328358
Mesoscale
0.014925373134328358
Morphology
0.03134328358208955
ONETEP
0.0014925373134328358
Polymorph
0.005970149253731343
Quantum Mechanics
0.755223880597015
Reflex
0.11343283582089553
Reflex Plus
0.0014925373134328358
Semi-empirical
0.007462686567164179
Sorption
0.07313432835820896
Synthia
0.0014925373134328358
Visualization
0.3746268656716418
ZDOCK
0.023880597014925373
Year
2001
0.0
2004
0.0028169014084507044
2006
0.0028169014084507044
2007
0.0
2009
0.022535211267605635
2010
0.014084507042253521
2011
0.030985915492957747
2012
0.02535211267605634
2013
0.03943661971830986
2014
0.08450704225352113
2015
0.08169014084507042
2016
0.07887323943661972
2017
0.10140845070422536
2018
0.14929577464788732
2019
0.17464788732394365
2020
0.22253521126760564
2021
0.29577464788732394
2022
0.3492957746478873
2023
0.48732394366197185
2024
0.6985915492957746
2025
1.0
2026
0.6591549295774648
2027
0.0
Keywords
challenge
1.0
target
0.9202540578687368
between
0.18772053634438957
potential
0.16302046577275936
energy
0.13902611150317573
performance
0.11785462244177841
novel
0.1058574453069866
promising
0.09668313338038109
strategy
0.0931545518701482
efficient
0.09103740296400847
design
0.07621736062103035
effective
0.07127734650670431
development
0.06351446718419196
chemical
0.045871559633027525
analysis
0.043754410726887794
cell
0.04163726182074806
experimental
0.03669724770642202
visualization
0.03599153140437544
surface
0.031051517290049402
enhanced
0.014114326040931546
well
0.009880028228652082
adsorption
0.009174311926605505
strong
0.008468595624558928
critical
0.004234297812279464
efficiency
0.0
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