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Application
Discovery Studio
0.40300870942201106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017482517482517484
Amorphous Cell
0.8120629370629371
Blends
0.007867132867132868
CASTEP
0.1354895104895105
CDOCKER
0.05944055944055944
CHARMm
0.10227272727272728
COMPASS
0.5428321678321678
COMPASS III
0.027972027972027972
COSMObase
0.0
COSMOtherm
0.005244755244755245
Catalyst
0.06381118881118882
Classical Simulations
1.0
Conformers
0.0017482517482517483
Crystallization
0.0673076923076923
DFTB Plus
8.741258741258741E-4
DMol3
0.08653846153846154
DPD
0.019230769230769232
Discover
0.1284965034965035
Forcite
0.541958041958042
GULP
0.03496503496503497
LUDI
0.004370629370629371
LibDock
0.013986013986013986
LigandFit
0.020104895104895104
MODELER
0.10839160839160839
MesoDyn
0.0034965034965034965
Mesocite
0.013986013986013986
Mesoscale
0.030594405594405596
Morphology
0.016608391608391608
ONETEP
0.0
Polymorph
0.0017482517482517483
QMERA
0.0
Quantum Mechanics
0.21241258741258742
Reflex
0.04195804195804196
Reflex Plus
0.004370629370629371
Semi-empirical
0.007867132867132868
Sorption
0.03146853146853147
Synthia
8.741258741258741E-4
VAMP
0.004370629370629371
Visualization
0.20454545454545456
X-Cell
0.026223776223776224
ZDOCK
0.009615384615384616
Year
2003
0.0
2004
0.048507462686567165
2005
0.08208955223880597
2006
0.09701492537313433
2007
0.033582089552238806
2008
0.04477611940298507
2009
0.06716417910447761
2010
0.13059701492537312
2011
0.07835820895522388
2012
0.029850746268656716
2013
0.14925373134328357
2014
0.373134328358209
2015
0.22388059701492538
2016
0.11940298507462686
2017
0.10074626865671642
2018
0.3246268656716418
2019
0.2126865671641791
2020
1.0
2021
0.6156716417910447
2022
0.6268656716417911
2023
0.3694029850746269
2024
0.5746268656716418
2025
0.26119402985074625
2026
0.13805970149253732
Keywords
cell
1.0
target
0.9532237673830595
amorphous
0.4608091024020228
between
0.23830594184576487
experimental
0.12389380530973451
energy
0.11125158027812895
analysis
0.07964601769911504
potential
0.07585335018963338
interaction
0.06573957016434892
well
0.05562579013906448
temperature
0.04740834386852086
novel
0.0461441213653603
mechanism
0.03982300884955752
higher
0.035398230088495575
surface
0.032237673830594185
docking
0.02338811630847029
polymer
0.02338811630847029
increase
0.020859671302149177
visualization
0.01706700379266751
performance
0.010113780025284451
water
0.010113780025284451
chemical
0.008849557522123894
activity
0.006321112515802781
synthesized
0.0025284450063211127
binding
0.0
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