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Application
Discovery Studio
0.28416035199217793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04577908441831163
Amorphous Cell
0.24590508189836202
Antibody
0.0
Blends
0.005249895002099958
CASTEP
0.6081478370432591
CDOCKER
0.06761864762704746
CHARMm
0.1360772784544309
COMPASS
0.3979420411591768
COMPASS III
0.011969760604787905
COSMOconf
0.0014699706005879883
COSMOmic
0.0010499790004199917
COSMOperm
4.1999160016799666E-4
COSMOplex
0.0
COSMOquick
0.00125997480050399
COSMOtherm
0.07013859722805543
Catalyst
0.060268794624107516
Classical Simulations
0.887022259554809
Conformers
0.004199916001679967
Crystallization
0.07202855942881142
DFTB Plus
0.003149937001259975
DMol3
0.41054178916421674
DPD
0.013019739605207897
Discover
0.05690886182276354
Forcite
0.38996220075598487
GULP
0.09386812263754725
LUDI
0.007769844603107937
LibDock
0.025409491810163796
LigandFit
0.015329693406131877
MCSS
0.0010499790004199917
MODELER
0.14909701805963882
MesoDyn
0.005879882402351953
Mesocite
0.007559848803023939
Mesoscale
0.02267954640907182
Morphology
0.023519529609407813
ONETEP
0.005459890802183957
Polymorph
0.00503989920201596
QMERA
6.29987400251995E-4
QSAR
0.005879882402351953
Quantum Mechanics
1.0
Reflex
0.040529189416211676
Reflex Plus
0.005459890802183957
Reflex QPA
0.0
Semi-empirical
0.00881982360352793
Sorption
0.04073918521629567
Synthia
0.00125997480050399
TURBOMOLE
0.00125997480050399
VAMP
0.004409911801763965
Visualization
0.3120537589248215
X-Cell
0.004829903401931962
ZDOCK
0.01889962200755985
Year
2002
0.0
2003
0.03171641791044776
2004
0.07555970149253731
2005
0.08395522388059702
2006
0.11194029850746269
2007
0.14738805970149255
2008
0.208955223880597
2009
0.2248134328358209
2010
0.29197761194029853
2011
0.2677238805970149
2012
0.3414179104477612
2013
0.5186567164179104
2014
0.5830223880597015
2015
0.5307835820895522
2016
0.621268656716418
2017
0.6707089552238806
2018
0.6585820895522388
2019
0.8376865671641791
2020
0.7630597014925373
2021
0.7117537313432836
2022
1.0
2023
0.8936567164179104
2024
0.8638059701492538
2025
0.18097014925373134
2026
0.08022388059701492
Keywords
between
1.0
target
0.9492505143528951
interaction
0.18075830312530616
energy
0.1682178896835505
experimental
0.13128245321837953
surface
0.09179974527285197
analysis
0.08856666993239934
chemical
0.07151954541001274
potential
0.061330459488586266
well
0.06084059958851768
cell
0.051533261487214654
adsorption
0.04046242774566474
mechanism
0.03575977270500637
binding
0.032134809444498875
higher
0.02400313510336044
formation
0.019986283922798078
visualization
0.019398452042715782
applied
0.010091113941412756
docking
0.008817478201234448
role
0.008033702361124719
strong
0.007151954541001274
novel
0.0049965709806995195
water
0.0031351033604389146
temperature
0.002351327520329186
amorphous
0.0
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