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Application
Discovery Studio
0.42637844611528825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015878744135691087
Amorphous Cell
0.7730061349693251
Blends
0.008300252616383976
CASTEP
0.19162757127390834
CDOCKER
0.07434139299891736
CHARMm
0.128112594731144
COMPASS
0.5348249729339588
COMPASS III
0.01804402742692169
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.6088054853843375E-4
COSMOtherm
0.006134969325153374
Catalyst
0.08805485384337784
Classical Simulations
1.0
Conformers
0.001804402742692169
Crystallization
0.0779501984843017
DFTB Plus
0.001443522194153735
DMol3
0.08805485384337784
DPD
0.02201371346084446
Discover
0.1569830386142187
Forcite
0.45326596896427285
GULP
0.041501263081919884
LUDI
0.00577408877661494
LibDock
0.02273547455792133
LigandFit
0.024178996752075063
MCSS
3.6088054853843375E-4
MODELER
0.13821725009022015
MesoDyn
0.007578491519307109
Mesocite
0.012630819198845183
Mesoscale
0.03356189101407434
Morphology
0.018765788523998555
ONETEP
0.001443522194153735
Polymorph
0.003247924936845904
QMERA
0.0
QSAR
0.0010826416456153013
Quantum Mechanics
0.2702995308552869
Reflex
0.049440635149765426
Reflex Plus
0.007217610970768676
Reflex QPA
0.0
Semi-empirical
0.006856730422230242
Sorption
0.032840129916997474
Synthia
0.001443522194153735
VAMP
0.004330566582461205
Visualization
0.18657524359437028
X-Cell
0.03789245759653555
ZDOCK
0.018404907975460124
Year
2003
0.0
2004
0.031042128603104215
2005
0.045454545454545456
2006
0.06430155210643015
2007
0.1008869179600887
2008
0.11086474501108648
2009
0.1164079822616408
2010
0.1729490022172949
2011
0.15964523281596452
2012
0.2073170731707317
2013
0.3425720620842572
2014
0.2549889135254989
2015
0.2549889135254989
2016
0.2549889135254989
2017
0.2616407982261641
2018
0.2583148558758315
2019
0.07317073170731707
2020
0.29711751662971175
2021
0.2638580931263858
2022
1.0
2023
0.25609756097560976
2024
0.17073170731707318
2025
0.07760532150776053
2026
0.041019955654102
Keywords
cell
1.0
target
0.9418975239029174
amorphous
0.40156901201274825
between
0.2326550625153224
experimental
0.1282177004167688
energy
0.10885020838440794
analysis
0.08212797254228978
potential
0.06349595489090464
interaction
0.062025006128953175
well
0.06177984800196126
novel
0.05736700171610689
temperature
0.04094140720764893
surface
0.03162539838195636
mechanism
0.02353518019122334
higher
0.02329002206423143
polymer
0.016180436381466046
docking
0.014709487619514587
increase
0.01176759009561167
binding
0.01054179946065212
water
0.008825692571708753
chemical
0.008335376317724933
activity
0.003677371904878647
synthesized
0.002451581269919098
design
4.903162539838195E-4
visualization
0.0
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