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Application
Discovery Studio
1.0
Materials Studio
0.7636186770428015
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03619909502262444
Amorphous Cell
0.18250377073906485
Antibody
0.0
Blends
0.0015082956259426848
CASTEP
0.3680241327300151
CDOCKER
0.20512820512820512
CHARMm
0.4057315233785822
COMPASS
0.27450980392156865
COMPASS III
0.015082956259426848
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0030165912518853697
COSMOtherm
0.11161387631975868
Catalyst
0.42684766214177977
Classical Simulations
1.0
Conformers
0.0030165912518853697
Crystallization
0.07541478129713423
DFTB Plus
0.0030165912518853697
DMol3
0.26998491704374056
DPD
0.010558069381598794
Discover
0.015082956259426848
Forcite
0.3393665158371041
GULP
0.0784313725490196
LUDI
0.03619909502262444
LibDock
0.06184012066365008
LigandFit
0.09200603318250378
MCSS
0.006033182503770739
MODELER
0.5233785822021116
MesoDyn
0.0015082956259426848
Mesocite
0.010558069381598794
Mesoscale
0.021116138763197588
Morphology
0.02262443438914027
ONETEP
0.006033182503770739
Polymorph
0.0015082956259426848
QSAR
0.010558069381598794
Quantum Mechanics
0.6304675716440422
Reflex
0.049773755656108594
Reflex Plus
0.0015082956259426848
Semi-empirical
0.012066365007541479
Sorption
0.03167420814479638
Synthia
0.0
VAMP
0.007541478129713424
Visualization
0.6244343891402715
X-Cell
0.004524886877828055
ZDOCK
0.05429864253393665
Year
2003
0.0
2004
0.031161473087818695
2005
0.036827195467422094
2006
0.036827195467422094
2007
0.06232294617563739
2008
0.07932011331444759
2009
0.1501416430594901
2010
0.20396600566572237
2011
0.12464589235127478
2012
0.0169971671388102
2013
0.28328611898017
2014
0.4730878186968839
2015
0.6005665722379604
2016
0.45042492917847027
2017
0.11048158640226628
2018
0.20679886685552407
2019
0.07365439093484419
2020
0.49291784702549574
2021
0.3597733711048159
2022
1.0
2023
0.26062322946175637
2024
0.37960339943342775
2025
0.17280453257790368
2026
0.059490084985835696
Keywords
development
1.0
target
0.943630214205186
potential
0.18996617812852312
novel
0.17812852311161217
between
0.13472378804960541
docking
0.10033821871476889
visualization
0.08455467869222097
activity
0.08399098083427282
design
0.0834272829763247
analysis
0.08229988726042842
binding
0.07497181510710259
drug
0.06482525366403608
well
0.06031567080045096
protein
0.04509582863585118
catalyst
0.04284103720405862
modeler
0.042277339346110485
chemical
0.03945885005636979
cell
0.038331454340473504
role
0.029312288613303268
energy
0.02762119503945885
interaction
0.02593010146561443
promising
0.024239007891770012
experimental
0.016910935738444193
effective
0.006764374295377677
potent
0.0
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