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Application
Discovery Studio
0.9863854778430325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866480011015744
Amorphous Cell
0.25418827741313627
Antibody
3.212925138844265E-4
Blends
0.0034424197916188555
CASTEP
0.45834672052141184
CDOCKER
0.19263781153899115
CHARMm
0.2842520769266076
COMPASS
0.37168953963372653
COMPASS III
0.050121632165970535
COSMObase
0.002065451874971313
COSMOconf
0.002570340111075412
COSMOmic
3.6719144443934454E-4
COSMOperm
0.0013769679166475422
COSMOplex
4.1309037499426266E-4
COSMOquick
0.0016982604305319686
COSMOtherm
0.06678294395740579
Cantera
4.589893055491807E-5
Catalyst
0.17368155321981
Classical Simulations
1.0
Conformers
0.0017900582916418046
Crystallization
0.07844127231835499
DFTB Plus
0.006104557763804103
DMol3
0.21852480837196495
DPD
0.004727589847156561
Discover
0.009363381833203286
Forcite
0.4940101895625832
GULP
0.03263413962454675
Kinetix
1.376967916647542E-4
LUDI
0.010005966860972139
LibDock
0.07118924129067793
LigandFit
0.022215082388580346
MCSS
0.0022490475971909856
MODELER
0.25487676137146004
MesoDyn
0.002478542249965576
Mesocite
0.005691467388809841
Mesoscale
0.010786248680405747
Modules
0.0
Morphology
0.018956258319181164
ONETEP
0.0022490475971909856
Polymorph
0.0022490475971909856
QMERA
4.589893055491807E-4
QSAR
0.002019552944416395
Quantum Mechanics
0.6630559507963465
Reflex
0.057235966401982835
Reflex Plus
0.001239271124982788
Reflex QPA
0.0
Semi-empirical
0.00950107862486804
Sorption
0.050075733235415615
Synthia
0.001239271124982788
TURBOMOLE
7.343828888786891E-4
VAMP
0.002799834763850002
Visualization
0.7981365034194703
X-Cell
0.0011474732638729517
ZDOCK
0.033139027860650844
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.09283662780875147
2017
0.14047981077884777
2018
0.16413245480655517
2019
0.18626457171819563
2020
0.2538435546545024
2021
0.4788815678324041
2022
0.7321338063862138
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20485473289597
visualization
0.17568884723523898
docking
0.17355201499531397
between
0.1582755388940956
analysis
0.14519212746016869
novel
0.09666354264292408
energy
0.08001874414245548
binding
0.06348641049671977
activity
0.05583880037488285
cell
0.051321462043111526
interaction
0.04223055295220244
experimental
0.03836925960637301
synthesized
0.027216494845360824
promising
0.024254920337394563
protein
0.020618556701030927
mechanism
0.020356138706654172
chemical
0.012727272727272728
synthesis
0.010927835051546392
well
0.01090909090909091
development
0.00865979381443299
design
0.008641049671977506
stability
0.0069728209934395505
effective
0.0014807872539831302
performance
0.0
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