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Application
Discovery Studio
0.5665854198980722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05557573556120596
Amorphous Cell
0.1747184889211769
Antibody
3.632401017072285E-4
Blends
0.0018162005085361425
CASTEP
0.6222302942244824
CDOCKER
0.1340355975299673
CHARMm
0.26080639302579006
COMPASS
0.29822012350163457
COMPASS III
0.011260443152924083
COSMObase
0.0010897203051216855
COSMOconf
0.0018162005085361425
COSMOmic
7.26480203414457E-4
COSMOperm
7.26480203414457E-4
COSMOquick
0.0010897203051216855
COSMOtherm
0.07119505993461678
Catalyst
0.1928804940065383
Classical Simulations
0.9215401380312387
Conformers
0.0010897203051216855
Crystallization
0.0893570650199782
DFTB Plus
0.002179440610243371
DMol3
0.395931710860879
DPD
0.008717762440973484
Discover
0.03850345078096622
Forcite
0.3352706138757719
GULP
0.11623683254631312
LUDI
0.021067925899019253
LibDock
0.03850345078096622
LigandFit
0.054122775154377044
MCSS
0.002905920813657828
MODELER
0.2793316382128587
MesoDyn
0.005448601525608427
Mesocite
0.005448601525608427
Mesoscale
0.015982564475118054
Morphology
0.021067925899019253
ONETEP
0.006901561932437341
Polymorph
0.003632401017072285
QMERA
7.26480203414457E-4
QSAR
0.002179440610243371
Quantum Mechanics
1.0
Reflex
0.060297856883399926
Reflex Plus
0.006175081729022884
Reflex QPA
0.0
Semi-empirical
0.007628042135851798
Sorption
0.03777697057755176
Synthia
0.0010897203051216855
TURBOMOLE
0.0010897203051216855
VAMP
0.003995641118779513
Visualization
0.443516164184526
X-Cell
0.007628042135851798
ZDOCK
0.01961496549219034
Year
2002
0.001095290251916758
2003
0.1248630887185104
2004
0.25848849945235486
2005
0.3176341730558598
2006
0.19934282584884994
2007
0.10405257393209201
2008
0.11610076670317634
2009
0.15005476451259583
2010
0.19386637458926614
2011
0.11391018619934283
2012
0.20920043811610076
2013
0.6111719605695509
2014
0.6319824753559693
2015
0.15991237677984665
2016
0.38116100766703176
2017
0.35049288061336253
2018
0.140197152245345
2019
0.45454545454545453
2020
1.0
2021
0.9211391018619934
2022
0.5323110624315444
2023
0.4424972617743702
2024
0.3592552026286966
2025
0.4129244249726177
2026
0.1686746987951807
2027
0.0
Keywords
target
1.0
between
0.20211937042231573
energy
0.12638304503662148
potential
0.11531868474364967
experimental
0.10067009505999688
analysis
0.09334580021817049
visualization
0.06825619448340346
novel
0.0656069814555088
chemical
0.06280193236714976
well
0.05454262116253701
surface
0.05345176873928627
docking
0.05251675237649992
binding
0.04612747389745987
interaction
0.041452392083528126
cell
0.033816425120772944
activity
0.02882967118591242
synthesized
0.014336917562724014
mechanism
0.011531868474364968
design
0.011376032413900576
applied
0.009973507869721053
higher
0.009350163627863487
adsorption
0.0070126227208976155
protein
3.116721209287829E-4
role
1.5583606046439146E-4
formation
0.0
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