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Application
Discovery Studio
0.3973840396174347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036306510734857744
Amorphous Cell
0.14284051899691627
Antibody
1.7455053237912376E-4
Blends
0.0038401117123407227
CASTEP
0.6188980043055798
CDOCKER
0.09862105079420493
CHARMm
0.17315412812009076
COMPASS
0.251061849071973
COMPASS III
0.008029324489439693
COSMOSim3D
5.8183510793041255E-5
COSMObase
5.236515971373713E-4
COSMOconf
0.001163670215860825
COSMOmic
5.818351079304125E-4
COSMOperm
6.400186187234538E-4
COSMOplex
1.1636702158608251E-4
COSMOquick
0.0010473031942747426
COSMOtherm
0.06673648687961832
Catalyst
0.13859312270902427
Classical Simulations
0.7274684354453947
Conformers
0.0035491941583755166
Crystallization
0.0712166172106825
DFTB Plus
0.002967359050445104
DMol3
0.3974515622272648
DPD
0.010065747367196136
Discover
0.042590329900506194
Equilibria
0.0
Forcite
0.2543201256763833
GULP
0.10612672368650725
Kinetix
0.0
LUDI
0.013149473439227323
LibDock
0.029440856461278874
LigandFit
0.029906324547623205
MCSS
0.002036422877756444
MODELER
0.1858963169837668
MesoDyn
0.006632920230406703
Mesocite
0.005527433525338919
Mesoscale
0.019316925583289696
Morphology
0.015651364403328098
ONETEP
0.0055856170361319605
Polymorph
0.004421946820271135
QMERA
4.6546808634433004E-4
QSAR
0.004072845755512888
Quantum Mechanics
1.0
Reflex
0.0475359283179147
Reflex Plus
0.005760167568511084
Reflex QPA
1.1636702158608251E-4
Semi-empirical
0.009192994705300517
Sorption
0.030371792633967533
Synthia
0.0015709547914121139
TURBOMOLE
0.0011054867050677838
VAMP
0.0055856170361319605
Visualization
0.3073253040088439
X-Cell
0.006632920230406703
ZDOCK
0.01687321812998196
Year
2002
0.0
2003
0.021784037558685444
2004
0.08544600938967137
2005
0.10741784037558685
2006
0.14854460093896713
2007
0.17577464788732394
2008
0.24826291079812207
2009
0.2892018779342723
2010
0.3588732394366197
2011
0.328075117370892
2012
0.41051643192488263
2013
0.5613145539906104
2014
0.5817840375586855
2015
0.2647887323943662
2016
0.3502347417840376
2017
0.40338028169014084
2018
0.39924882629107983
2019
0.2251643192488263
2020
0.3457276995305164
2021
0.31699530516431923
2022
1.0
2023
0.6276056338028169
2024
0.12694835680751174
2025
0.14103286384976527
2026
0.05802816901408451
2027
1.8779342723004695E-4
Keywords
target
1.0
between
0.2083857565029113
energy
0.1457705474441876
experimental
0.12634227696989203
potential
0.08774907101266934
analysis
0.08139977177634082
chemical
0.07194897153056148
well
0.06735523890335605
surface
0.05954296749275829
novel
0.04821956286391433
interaction
0.042631009158205814
visualization
0.038973578722532695
cell
0.03265353892968956
binding
0.027445357989291045
docking
0.02568979138016795
applied
0.017731222752143255
higher
0.016473066682271702
adsorption
0.015478245603768617
activity
0.013371565672820903
synthesized
0.010299324106855488
mechanism
0.0098896918980601
formation
0.007431898645287767
stable
0.0030137226789946456
design
0.0016385288351815548
temperature
0.0
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