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Application
Discovery Studio
0.3925673482635508
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015873015873015872
Amorphous Cell
0.8135843484680694
Antibody
3.6913990402362494E-4
Blends
0.007567368032484312
CASTEP
0.17552602436323367
CDOCKER
0.07198228128460686
CHARMm
0.10262089331856773
COMPASS
0.5496493170911776
COMPASS III
0.02307124400147656
COSMOmic
0.0
COSMOperm
7.382798080472499E-4
COSMOplex
0.0
COSMOtherm
0.007936507936507936
Catalyst
0.06681432262827612
Classical Simulations
1.0
Conformers
0.0016611295681063123
Crystallization
0.06847545219638243
DFTB Plus
0.0022148394241417496
DMol3
0.08231819859726837
DPD
0.02085640457733481
Discover
0.12218530823181986
Forcite
0.5169804355850868
GULP
0.03248431155407899
LUDI
0.004245108896271687
LibDock
0.02233296419342931
LigandFit
0.014765596160944998
MCSS
5.537098560354374E-4
MODELER
0.1064968623108158
MesoDyn
0.006275378368401624
Mesocite
0.010705057216685123
Mesoscale
0.031007751937984496
Morphology
0.018826135105204873
ONETEP
0.0012919896640826874
Polymorph
0.002399409376153562
QMERA
0.0
QSAR
9.228497600590623E-4
Quantum Mechanics
0.2497231450719823
Reflex
0.03894425987449243
Reflex Plus
0.006459948320413436
Reflex QPA
1.8456995201181247E-4
Semi-empirical
0.005721668512366187
Sorption
0.034699150978220746
Synthia
0.0022148394241417496
VAMP
0.0029531192321889995
Visualization
0.1967515688445921
X-Cell
0.029531192321889995
ZDOCK
0.01845699520118125
Year
2003
0.007887817703768623
2004
0.035056967572304996
2005
0.04382120946538125
2006
0.058720420683610865
2007
0.0876424189307625
2008
0.09553023663453111
2009
0.09991235758106924
2010
0.1446099912357581
2011
0.14022787028921999
2012
0.16827344434706398
2013
0.27957931638913236
2014
0.33567046450482035
2015
0.4075372480280456
2016
0.4653812445223488
2017
0.49780893952673094
2018
0.5109553023663453
2019
0.5056967572304996
2020
0.5276073619631901
2021
0.4601226993865031
2022
0.845749342681858
2023
1.0
2024
0.6879929886064855
2025
0.12795793163891322
2026
0.05083260297984225
2027
0.0
Keywords
cell
1.0
target
0.9551540361367477
amorphous
0.447159755621994
between
0.2308592226699597
experimental
0.12036916677499025
energy
0.11217990380865722
analysis
0.0818926296633303
potential
0.07864292213700767
interaction
0.061094501494865464
novel
0.0545950864422202
well
0.04874561289483947
temperature
0.041336279734823865
surface
0.030547250747432732
mechanism
0.030417262446379826
higher
0.022227999480046796
polymer
0.017548420642142206
docking
0.015338619524242819
water
0.014688678018978291
increase
0.014558689717925387
visualization
0.009359157675809178
performance
0.007669309762121409
design
0.007019368256856883
chemical
0.006759391654751073
synthesized
0.0033796958273755364
binding
0.0
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