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Application
Discovery Studio
0.971272487520015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06772427469069277
Amorphous Cell
0.24981678665344656
Antibody
4.741992499030047E-4
Blends
0.003621157908350218
CASTEP
0.45730051299737035
CDOCKER
0.19028322627926025
CHARMm
0.28783894469112387
COMPASS
0.3699616329697806
COMPASS III
0.04724748889942665
COSMObase
0.0018536879768935638
COSMOconf
0.0024141052722334785
COSMOmic
3.448721817476398E-4
COSMOperm
0.0012932706815536492
COSMOplex
4.741992499030047E-4
COSMOquick
0.001810578954175109
COSMOtherm
0.06716385739535284
Cantera
4.3109022718454976E-5
Catalyst
0.1783851360089667
Classical Simulations
1.0
Conformers
0.0016812518860197438
Crystallization
0.07876018450661723
DFTB Plus
0.0061214812260206065
DMol3
0.22175281286373238
DPD
0.005000646635340777
Discover
0.009915075225244643
Forcite
0.4870026296503858
GULP
0.03448721817476398
Kinetix
1.2932706815536491E-4
LUDI
0.011725654179419752
LibDock
0.0689313273268095
LigandFit
0.026468939949131354
MCSS
0.0027589774539811185
MODELER
0.263309910764323
MesoDyn
0.0026727594085442083
Mesocite
0.0060783722033021514
Mesoscale
0.011337672974953658
Modules
0.0
Morphology
0.019830150450489286
ONETEP
0.0024141052722334785
Polymorph
0.0023278872267965683
QMERA
5.173082726214597E-4
QSAR
0.001983015045048929
Quantum Mechanics
0.6653015476139156
Reflex
0.05651592878389447
Reflex Plus
0.0017674699314566538
Reflex QPA
0.0
Semi-empirical
0.009828857179807735
Sorption
0.048842522740009484
Synthia
0.0012070526361167393
TURBOMOLE
7.759624089321895E-4
VAMP
0.003103849635728758
Visualization
0.7708755442514118
X-Cell
0.0013794887269905592
ZDOCK
0.032417985084278136
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046456626404257115
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18709350451896276
2020
0.33153137933947124
2021
0.5737815693893066
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1989616004819875
visualization
0.16851842007336132
docking
0.16626796378005776
between
0.15972923643967182
analysis
0.14096362057661296
novel
0.09616713625006645
energy
0.08050254283841014
binding
0.06354438006131165
activity
0.05564120284230858
cell
0.051565573334750946
interaction
0.041695461875143974
experimental
0.04091577623021991
synthesized
0.02705863590452395
promising
0.022646323959385466
mechanism
0.02149451562029309
protein
0.020466748179256818
chemical
0.015469672000425283
well
0.01305973455247816
synthesis
0.010401715308418833
design
0.009728350433257137
development
0.008541101837577303
stability
0.005936242978399163
performance
9.214466712739E-4
effective
0.0
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