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Application
Discovery Studio
0.4094224924012158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056555269922879174
Amorphous Cell
0.2077120822622108
Blends
0.0035989717223650387
CASTEP
0.6390745501285348
CDOCKER
0.11105398457583547
CHARMm
0.16915167095115682
COMPASS
0.36452442159383036
COMPASS III
0.02519280205655527
COSMOconf
0.0015424164524421595
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002570694087403599
COSMOtherm
0.07969151670951156
Catalyst
0.11979434447300771
Classical Simulations
0.8838046272493574
Conformers
0.003084832904884319
Crystallization
0.10025706940874037
DFTB Plus
0.002570694087403599
DMol3
0.37789203084832906
DPD
0.012339331619537276
Discover
0.037017994858611826
Forcite
0.4041131105398458
GULP
0.0781491002570694
LUDI
0.013367609254498715
LibDock
0.030334190231362468
LigandFit
0.014395886889460155
MCSS
0.0015424164524421595
MODELER
0.15732647814910025
MesoDyn
0.0071979434447300775
Mesocite
0.008226221079691516
Mesoscale
0.02365038560411311
Morphology
0.02365038560411311
ONETEP
0.006169665809768638
Polymorph
0.002570694087403599
QSAR
0.0015424164524421595
Quantum Mechanics
1.0
Reflex
0.06940874035989718
Reflex Plus
0.006683804627249357
Semi-empirical
0.008226221079691516
Sorption
0.04473007712082262
Synthia
0.0010282776349614395
TURBOMOLE
0.0015424164524421595
VAMP
0.004627249357326478
Visualization
0.4251928020565553
X-Cell
0.004627249357326478
ZDOCK
0.018508997429305913
Year
2002
0.0
2003
0.0021953896816684962
2004
0.04061470911086718
2005
0.01646542261251372
2006
0.048298572996706916
2007
0.05378704720087816
2008
0.054884742041712405
2009
0.018660812294182216
2010
0.03512623490669594
2011
0.08562019758507135
2012
0.1712403951701427
2013
0.265642151481888
2014
0.14050493962678376
2015
0.11745334796926454
2016
0.37102085620197583
2017
0.3732162458836443
2018
0.15916575192096596
2019
0.44127332601536773
2020
1.0
2021
0.37102085620197583
2022
0.4105378704720088
2023
0.4566410537870472
2024
0.3743139407244786
2025
0.4105378704720088
2026
0.1712403951701427
2027
0.0021953896816684962
Keywords
target
1.0
between
0.1889655172413793
energy
0.13448275862068965
potential
0.10804597701149425
analysis
0.1032183908045977
experimental
0.1006896551724138
visualization
0.06597701149425288
chemical
0.0639080459770115
novel
0.06022988505747127
well
0.051264367816091956
docking
0.0503448275862069
surface
0.04896551724137931
interaction
0.04275862068965517
cell
0.03885057471264368
adsorption
0.017701149425287357
binding
0.017701149425287357
synthesized
0.014712643678160919
higher
0.01310344827586207
mechanism
0.01264367816091954
activity
0.010344827586206896
formation
0.007126436781609196
design
0.002758620689655172
promising
0.0022988505747126436
applied
9.195402298850574E-4
performance
0.0
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