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Application
Discovery Studio
1.0
Materials Studio
0.7166666666666667
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03736799350121852
Amorphous Cell
0.15922014622258326
Antibody
0.0
Blends
0.002437043054427295
CASTEP
0.3566206336311942
CDOCKER
0.26157595450852966
CHARMm
0.4337936636880585
COMPASS
0.2826969943135662
COMPASS III
0.012185215272136474
COSMOconf
0.0
COSMOmic
0.0016246953696181965
COSMOperm
8.123476848090983E-4
COSMOplex
8.123476848090983E-4
COSMOquick
0.003249390739236393
COSMOtherm
0.11535337124289195
Catalyst
0.4776604386677498
Classical Simulations
1.0
Conformers
0.004061738424045491
Crystallization
0.07392363931762795
DFTB Plus
0.0016246953696181965
DMol3
0.29894394800974816
DPD
0.01380991064175467
Discover
0.025995125913891144
Forcite
0.32168968318440294
GULP
0.06417546709991877
LUDI
0.041429731925264016
LibDock
0.08529650690495533
LigandFit
0.07636068237205523
MCSS
0.008123476848090982
MODELER
0.5231519090170593
MesoDyn
0.006498781478472786
Mesocite
0.00974817221770918
Mesoscale
0.02924451665312754
Morphology
0.01949634443541836
ONETEP
0.005686433793663688
Polymorph
0.005686433793663688
QSAR
0.011372867587327376
Quantum Mechanics
0.6466287571080422
Reflex
0.0479285134037368
Reflex Plus
0.004061738424045491
Semi-empirical
0.00974817221770918
Sorption
0.030056864337936636
Synthia
0.0016246953696181965
VAMP
0.007311129163281885
Visualization
0.6222583265637693
X-Cell
0.003249390739236393
ZDOCK
0.05848903330625508
Year
2002
0.0
2003
0.004545454545454545
2004
0.02727272727272727
2005
0.031818181818181815
2006
0.031818181818181815
2007
0.05227272727272727
2008
0.0659090909090909
2009
0.12272727272727273
2010
0.17045454545454544
2011
0.14545454545454545
2012
0.14772727272727273
2013
0.3840909090909091
2014
0.55
2015
0.6045454545454545
2016
0.65
2017
0.7090909090909091
2018
0.7931818181818182
2019
0.7954545454545454
2020
0.4909090909090909
2021
0.37272727272727274
2022
1.0
2023
0.9727272727272728
2024
0.20909090909090908
2025
0.2545454545454545
2026
0.08409090909090909
Keywords
development
1.0
target
0.9545867393278837
potential
0.18377232818649714
novel
0.17892824704813806
docking
0.11474417196488042
between
0.1132303966091432
activity
0.08113835906751438
design
0.07932182864062973
analysis
0.0784135634271874
visualization
0.07417499243112322
binding
0.06902815622161672
well
0.053587647593097185
catalyst
0.052982137450802304
drug
0.05116560702391765
energy
0.03966091432031486
chemical
0.03360581289736603
modeler
0.03300030275507115
protein
0.02815622161671208
cell
0.027247956403269755
promising
0.02664244626097487
experimental
0.019679079624583713
interaction
0.01725703905540418
role
0.014532243415077202
inhibition
0.006357856494096276
synthesized
0.0
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