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Application
Discovery Studio
0.45723200841753897
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04903377280115586
Amorphous Cell
0.19664680031304557
Antibody
2.709048221058335E-4
Blends
0.0051772921558003735
CASTEP
0.6429474444645115
CDOCKER
0.11456263921497803
CHARMm
0.1743423032929986
COMPASS
0.3219252302690988
COMPASS III
0.02329781470110168
COSMOSim3D
3.0100535789537052E-5
COSMObase
0.001113719824212871
COSMOconf
0.0015351273252663898
COSMOmic
6.622117873698152E-4
COSMOperm
7.224128589488893E-4
COSMOplex
3.0100535789537053E-4
COSMOquick
0.0015050267894768526
COSMOtherm
0.07470952982963097
Cantera
3.0100535789537052E-5
Catalyst
0.11585696225392812
Classical Simulations
0.846095960508097
Conformers
0.003280958401059539
Crystallization
0.08945879236650413
DFTB Plus
0.005237493227379447
DMol3
0.3737583528986816
DPD
0.010866293420022877
Discover
0.037776172415869
Equilibria
0.0
Forcite
0.3646679910902414
GULP
0.08810426825597496
Kinetix
1.5050267894768527E-4
LUDI
0.008668954307386671
LibDock
0.04015411474324243
LigandFit
0.019896454156883993
MCSS
0.001745831075793149
MODELER
0.16720847631087835
MesoDyn
0.005749202335801578
Mesocite
0.006592017337908615
Mesoscale
0.02001685630004214
Modules
0.0
Morphology
0.021281078803202697
ONETEP
0.005026789476852688
Polymorph
0.004876286797905003
QMERA
6.321112515802782E-4
QSAR
0.003913069652639817
Quantum Mechanics
1.0
Reflex
0.05996026729275781
Reflex Plus
0.005448196977906206
Reflex QPA
1.8060321473722233E-4
Semi-empirical
0.010655589669496117
Sorption
0.04205044849798326
Synthia
0.0018963337547408343
TURBOMOLE
0.0011438203600024081
VAMP
0.004725784118957317
Visualization
0.4646017699115044
X-Cell
0.005327794834748058
ZDOCK
0.01923424236951418
Year
2002
0.0
2003
0.014155394778232149
2004
0.046765230156233614
2005
0.06008178672538534
2006
0.083149837475097
2007
0.09835378001467966
2008
0.13882772360281012
2009
0.16168606480025166
2010
0.1992240746566006
2011
0.1776239907727797
2012
0.22931739540736082
2013
0.31508860228583413
2014
0.388172381251966
2015
0.4112404320016777
2016
0.4397609311104121
2017
0.47436300723497954
2018
0.54451085246933
2019
0.6259830135262662
2020
0.5997693194925029
2021
0.483170808430324
2022
0.9111880046136102
2023
0.8683024011743735
2024
1.0
2025
0.6633113138303449
2026
0.2747195134738387
2027
0.0012582573136206354
Keywords
target
1.0
between
0.1951288396363441
energy
0.1317311313142181
potential
0.13050728925708752
analysis
0.1020361504115337
experimental
0.1012830168379149
visualization
0.081378772392275
docking
0.06748614772177094
novel
0.05782989940287267
chemical
0.05207380709021464
well
0.04806606057345742
interaction
0.04208133842595083
cell
0.04155683468718059
surface
0.041247511969444296
binding
0.02742213136801334
synthesized
0.0192855990101673
activity
0.018007961697778255
mechanism
0.01613857657754586
higher
0.01413470331916725
adsorption
0.00858034321372855
stability
0.003617730916133197
design
0.002488030555704987
promising
2.2862983484856636E-4
applied
9.414169670235086E-5
formation
0.0
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