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Application
Discovery Studio
0.43433333333333335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016838882510524303
Amorphous Cell
0.7757367011098354
Blends
0.008036739380022962
CASTEP
0.19058553386911595
CDOCKER
0.07577497129735936
CHARMm
0.12667432070417145
COMPASS
0.5384615384615384
COMPASS III
0.018369690011481057
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.827018752391887E-4
COSMOtherm
0.0057405281285878304
Catalyst
0.08840413318025259
Classical Simulations
1.0
Conformers
0.0019135093761959434
Crystallization
0.07960199004975124
DFTB Plus
0.001148105625717566
DMol3
0.08840413318025259
DPD
0.020283199387677
Discover
0.1580558744737849
Forcite
0.46498277841561425
GULP
0.040566398775354
LUDI
0.0057405281285878304
LibDock
0.024492920015308076
LigandFit
0.024492920015308076
MCSS
3.827018752391887E-4
MODELER
0.1354764638346728
MesoDyn
0.007654037504783774
Mesocite
0.011481056257175661
Mesoscale
0.03176425564485266
Morphology
0.01951779563719862
ONETEP
0.0015308075009567547
Polymorph
0.0030616150019135095
QMERA
0.0
QSAR
7.654037504783774E-4
Quantum Mechanics
0.26903941829314965
Reflex
0.05166475315729047
Reflex Plus
0.008036739380022962
Reflex QPA
3.827018752391887E-4
Semi-empirical
0.006505931879066207
Sorption
0.03559127439724455
Synthia
0.0019135093761959434
VAMP
0.004209720627631076
Visualization
0.19173363949483352
X-Cell
0.03865288939915806
ZDOCK
0.018752391886720246
Year
2003
0.0
2004
0.03469640644361834
2005
0.05080545229244114
2006
0.07187112763320942
2007
0.1127633209417596
2008
0.12391573729863693
2009
0.13011152416356878
2010
0.19330855018587362
2011
0.17843866171003717
2012
0.17843866171003717
2013
0.24535315985130113
2014
0.3345724907063197
2015
0.2949194547707559
2016
0.2850061957868649
2017
0.2094175960346964
2018
0.26022304832713755
2019
0.11771995043370508
2020
0.33209417596034696
2021
0.2949194547707559
2022
1.0
2023
0.2936802973977695
2024
0.19083023543990088
2025
0.08674101610904585
2026
0.04584882280049566
Keywords
cell
1.0
target
0.9439834024896265
amorphous
0.4024896265560166
between
0.23314315352697096
experimental
0.13174273858921162
energy
0.10529045643153527
analysis
0.08246887966804979
potential
0.06898340248962656
well
0.06613070539419087
interaction
0.0625
novel
0.0604253112033195
temperature
0.04486514522821577
surface
0.03241701244813278
mechanism
0.025155601659751038
higher
0.02437759336099585
docking
0.015819502074688796
polymer
0.015560165975103735
increase
0.01270746887966805
activity
0.010114107883817428
water
0.00933609958506224
binding
0.007780082987551867
chemical
0.007002074688796681
visualization
0.004149377593360996
synthesized
2.5933609958506224E-4
design
0.0
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