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Application
Discovery Studio
0.4955947136563877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0313588850174216
Amorphous Cell
0.14634146341463414
Blends
0.003484320557491289
CASTEP
0.6167247386759582
CDOCKER
0.1289198606271777
CHARMm
0.20905923344947736
COMPASS
0.30313588850174217
COMPASS III
0.003484320557491289
COSMOquick
0.0
COSMOtherm
0.0975609756097561
Catalyst
0.18118466898954705
Classical Simulations
0.8013937282229965
Crystallization
0.08710801393728224
DMol3
0.40069686411149824
DPD
0.010452961672473868
Discover
0.04529616724738676
Forcite
0.24738675958188153
GULP
0.09059233449477352
LUDI
0.017421602787456445
LibDock
0.041811846689895474
LigandFit
0.024390243902439025
MCSS
0.0
MODELER
0.21951219512195122
MesoDyn
0.010452961672473868
Mesocite
0.006968641114982578
Mesoscale
0.0313588850174216
Morphology
0.017421602787456445
ONETEP
0.003484320557491289
Polymorph
0.003484320557491289
Quantum Mechanics
1.0
Reflex
0.05574912891986063
Reflex Plus
0.003484320557491289
Semi-empirical
0.003484320557491289
Sorption
0.03832752613240418
VAMP
0.003484320557491289
Visualization
0.4076655052264808
X-Cell
0.003484320557491289
ZDOCK
0.003484320557491289
Year
2002
0.0
2003
0.031914893617021274
2004
0.06382978723404255
2005
0.0851063829787234
2006
0.07446808510638298
2007
0.22340425531914893
2008
0.1276595744680851
2009
0.02127659574468085
2010
0.11702127659574468
2011
0.30851063829787234
2012
0.6170212765957447
2013
0.5531914893617021
2014
0.2978723404255319
2015
0.39361702127659576
2016
0.7553191489361702
2017
0.8085106382978723
2018
0.2978723404255319
2019
0.4787234042553192
2020
0.2765957446808511
2021
0.4574468085106383
2022
1.0
2023
0.40425531914893614
2024
0.3723404255319149
2025
0.1276595744680851
2026
0.010638297872340425
Keywords
well
1.0
target
0.9384164222873901
between
0.18914956011730205
experimental
0.16715542521994134
energy
0.14809384164222875
potential
0.10410557184750734
chemical
0.0747800586510264
analysis
0.06304985337243402
novel
0.06158357771260997
docking
0.054252199413489736
visualization
0.05278592375366569
interaction
0.051319648093841645
cell
0.04105571847507331
binding
0.039589442815249266
surface
0.03812316715542522
design
0.02346041055718475
activity
0.021994134897360705
formation
0.013196480938416423
protein
0.010263929618768328
mechanism
0.005865102639296188
role
0.005865102639296188
temperature
0.002932551319648094
compound
0.001466275659824047
including
0.001466275659824047
order
0.0
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