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Application
Discovery Studio
0.6026133743274404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03855421686746988
Amorphous Cell
0.15903614457831325
Blends
0.0024096385542168677
CASTEP
0.6144578313253012
CDOCKER
0.15542168674698795
CHARMm
0.2433734939759036
COMPASS
0.27590361445783135
COMPASS III
0.010843373493975903
COSMOconf
0.0012048192771084338
COSMOquick
0.0012048192771084338
COSMOtherm
0.08674698795180723
Catalyst
0.2
Classical Simulations
0.8301204819277108
Conformers
0.0
Crystallization
0.0891566265060241
DFTB Plus
0.0
DMol3
0.40602409638554215
DPD
0.01325301204819277
Discover
0.04457831325301205
Forcite
0.2674698795180723
GULP
0.10120481927710843
LUDI
0.020481927710843374
LibDock
0.04096385542168675
LigandFit
0.024096385542168676
MCSS
0.0012048192771084338
MODELER
0.26024096385542167
MesoDyn
0.010843373493975903
Mesocite
0.006024096385542169
Mesoscale
0.02891566265060241
Morphology
0.020481927710843374
ONETEP
0.0036144578313253013
Polymorph
0.0024096385542168677
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06144578313253012
Reflex Plus
0.006024096385542169
Semi-empirical
0.0036144578313253013
Sorption
0.02891566265060241
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0024096385542168677
Visualization
0.4855421686746988
X-Cell
0.0036144578313253013
ZDOCK
0.016867469879518072
Year
2002
0.0
2003
0.006309148264984227
2004
0.1167192429022082
2005
0.0473186119873817
2006
0.138801261829653
2007
0.15457413249211358
2008
0.15772870662460567
2009
0.05362776025236593
2010
0.08832807570977919
2011
0.19242902208201892
2012
0.4921135646687697
2013
0.7634069400630915
2014
0.4037854889589905
2015
0.3312302839116719
2016
0.5331230283911672
2017
0.3785488958990536
2018
0.2113564668769716
2019
0.8012618296529969
2020
0.35962145110410093
2021
0.15772870662460567
2022
1.0
2023
0.5047318611987381
2024
0.14511041009463724
2025
0.10410094637223975
2026
0.04416403785488959
2027
0.0
Keywords
target
1.0
between
0.18824136152656007
energy
0.1186178442496132
experimental
0.10263022176379577
analysis
0.09850438370293967
visualization
0.09283135636926251
potential
0.0892212480660134
chemical
0.08303249097472924
novel
0.07478081485301702
well
0.06910778751933987
docking
0.06395048994326973
surface
0.05157297576070139
interaction
0.04693140794223827
binding
0.042805569881382156
activity
0.038164002062919034
cell
0.03558535327488396
mechanism
0.02372356884992264
higher
0.018566271273852502
applied
0.012377514182568335
role
0.008251676121712223
protein
0.005157297576070139
adsorption
0.0041258380608561115
synthesized
0.0041258380608561115
formation
0.0036101083032490976
synthesis
0.0
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