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Application
Discovery Studio
0.38024312049158426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06819387509042682
Amorphous Cell
0.25671569809500844
Antibody
2.4113817217265494E-4
Blends
0.003231251507113576
CASTEP
0.01823004581625271
CDOCKER
0.09197009886665058
CHARMm
0.27619966240655897
COMPASS
0.3733783457921389
COMPASS III
0.0487099107788763
COSMObase
0.0
COSMOconf
4.8227634434530984E-5
COSMOperm
2.4113817217265494E-4
COSMOplex
4.8227634434530984E-5
COSMOquick
4.8227634434530984E-5
COSMOtherm
0.0016397395707740535
Cantera
4.8227634434530984E-5
Catalyst
0.043356643356643354
Classical Simulations
1.0
Conformers
0.0018326501085121774
Crystallization
0.03858210754762479
DFTB Plus
0.002748975162768266
DMol3
0.04195804195804196
DPD
0.002748975162768266
Discover
0.009549071618037135
Forcite
0.5001687967205208
GULP
0.033373523028695444
Kinetix
0.0
LUDI
0.005449722691102002
LibDock
0.024017361948396432
LigandFit
0.011622859898721968
MCSS
7.234145165179648E-4
MODELER
0.05792138895587171
MesoDyn
0.0013021461297323365
Mesocite
0.003231251507113576
Mesoscale
0.005931999035447311
Modules
0.0
Morphology
0.019291053773812395
ONETEP
0.0
Polymorph
0.0022184711839884253
QMERA
5.305039787798408E-4
QSAR
2.4113817217265494E-4
Quantum Mechanics
0.05753556788039547
Reflex
0.017892452375210997
Reflex Plus
4.822763443453099E-4
Semi-empirical
0.004822763443453099
Sorption
0.050494333252953945
Synthia
6.269592476489029E-4
TURBOMOLE
4.8227634434530984E-5
VAMP
0.0014468290330359296
X-Cell
9.645526886906197E-5
ZDOCK
0.009549071618037135
Year
2010
0.004236390595212879
2011
0.02097013344630375
2012
0.02817199745816564
2013
0.029866553696250794
2014
0.04045753018428299
2015
0.0419402668926075
2016
0.04024571065452235
2017
0.045117559839017156
2018
0.044905740309256516
2019
0.06375767845795383
2020
0.23660241474263927
2021
0.3043846642660453
2022
0.37534420673586105
2023
0.7220927769540352
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.21933647086165825
between
0.2168380686770089
amorphous
0.16564987507989076
potential
0.1370635058973912
energy
0.12666318052408343
analysis
0.09627563767358086
experimental
0.08895473824879438
performance
0.0785544128754866
novel
0.0684445993841148
adsorption
0.0635058973912033
interaction
0.060426471442682005
surface
0.05938062866771251
mechanism
0.054848643309511357
docking
0.03695311138225554
chemical
0.019812910348033234
higher
0.01725640578699669
temperature
0.016849689152286327
water
0.01562953924815525
design
0.014699901225960143
effective
0.01330544419266748
binding
0.007843820812271222
development
0.006507466155365754
synthesized
0.003486142583231654
enhanced
0.0
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