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Application
Discovery Studio
0.39896013864818025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01644215530903328
Amorphous Cell
0.8084389857369255
Antibody
3.961965134706815E-4
Blends
0.008716323296354992
CASTEP
0.17828843106180667
CDOCKER
0.07468304278922346
CHARMm
0.10578446909667195
COMPASS
0.5481378763866878
COMPASS III
0.021394611727416798
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.961965134706815E-4
COSMOplex
0.0
COSMOtherm
0.00812202852614897
Catalyst
0.07190966719492868
Classical Simulations
1.0
Conformers
0.0017828843106180666
Crystallization
0.0705229793977813
DFTB Plus
0.002377179080824089
DMol3
0.08379556259904913
DPD
0.02198890649762282
Discover
0.12579239302694137
Forcite
0.508122028526149
GULP
0.03407290015847861
LUDI
0.004160063391442155
LibDock
0.022781299524564185
LigandFit
0.016045958795562597
MCSS
3.961965134706815E-4
MODELER
0.11370839936608558
MesoDyn
0.006141045958795562
Mesocite
0.010697305863708399
Mesoscale
0.03189381933438986
Morphology
0.018026941362916007
ONETEP
0.0013866877971473852
Polymorph
0.0025752773375594296
QMERA
0.0
QSAR
9.904912836767037E-4
Quantum Mechanics
0.2537638668779715
Reflex
0.041402535657686215
Reflex Plus
0.006735340729001585
Reflex QPA
1.9809825673534074E-4
Semi-empirical
0.006141045958795562
Sorption
0.03407290015847861
Synthia
0.002377179080824089
VAMP
0.003169572107765452
Visualization
0.19572107765451663
X-Cell
0.031299524564183834
ZDOCK
0.017432646592709985
Year
2003
0.0
2004
0.025688073394495414
2005
0.03761467889908257
2006
0.05321100917431193
2007
0.0834862385321101
2008
0.09174311926605505
2009
0.0963302752293578
2010
0.14311926605504588
2011
0.13211009174311927
2012
0.17155963302752295
2013
0.2871559633027523
2014
0.3431192660550459
2015
0.41834862385321103
2016
0.47889908256880737
2017
0.5128440366972477
2018
0.5293577981651376
2019
0.40458715596330275
2020
0.5321100917431193
2021
0.43119266055045874
2022
0.8486238532110092
2023
1.0
2024
0.5522935779816514
2025
0.06605504587155964
2026
0.03394495412844037
Keywords
cell
1.0
target
0.9536780973451328
amorphous
0.43708517699115046
between
0.22829092920353983
experimental
0.11974557522123894
energy
0.10923672566371681
analysis
0.07950774336283185
potential
0.07480641592920353
interaction
0.06028761061946902
novel
0.05517146017699115
well
0.04950221238938053
temperature
0.0430033185840708
surface
0.027931415929203538
mechanism
0.027793141592920356
higher
0.018805309734513276
polymer
0.017837389380530973
docking
0.013412610619469027
increase
0.012859513274336282
water
0.01133849557522124
visualization
0.005807522123893806
design
0.0053926991150442475
chemical
0.0031803097345132745
synthesized
0.0011061946902654867
binding
1.3827433628318584E-4
performance
0.0
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