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Application
Discovery Studio
0.9506072097153554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836487459891297
Amorphous Cell
0.26180341824372994
Antibody
1.9645078907733614E-4
Blends
0.0037325649924693865
CASTEP
0.44352039814026584
CDOCKER
0.18335406980551372
CHARMm
0.27260821164298343
COMPASS
0.3695239342544693
COMPASS III
0.05965555628315107
COSMObase
0.0024228930652871457
COSMOconf
0.003143212625237378
COSMOmic
3.274179817955602E-4
COSMOperm
0.001244188330823129
COSMOplex
2.619343854364482E-4
COSMOquick
0.001506122716259577
COSMOtherm
0.06659681749721695
Cantera
0.0
Catalyst
0.15637482810555955
Classical Simulations
1.0
Conformers
0.001637089908977801
Crystallization
0.07713967651103398
DFTB Plus
0.006024490865038308
DMol3
0.2071900988802305
DPD
0.0039944993779058345
Discover
0.007661580774016109
Forcite
0.5088075437103006
GULP
0.030318905114268876
Kinetix
1.309671927182241E-4
LUDI
0.008054482352170782
LibDock
0.06738262065352629
LigandFit
0.01885927575142427
MCSS
0.0018990242944142493
MODELER
0.2490341169537031
MesoDyn
0.001637089908977801
Mesocite
0.004976753323292516
Mesoscale
0.009167703490275686
Modules
0.0
Morphology
0.018531857769628707
ONETEP
0.001637089908977801
Polymorph
0.0022919258725689214
QMERA
2.619343854364482E-4
QSAR
0.001506122716259577
Quantum Mechanics
0.6372208761705193
Reflex
0.0559884748870408
Reflex Plus
0.0011132211381049046
Reflex QPA
0.0
Semi-empirical
0.008905769104839237
Sorption
0.050160434811079825
Synthia
9.822539453866806E-4
TURBOMOLE
5.893523672320084E-4
VAMP
0.002488376661646258
Visualization
0.7659616266125335
X-Cell
0.0011787047344640168
ZDOCK
0.0326108309868378
Year
2013
0.016216216216216217
2014
0.05261261261261261
2015
0.05972972972972973
2016
0.0645045045045045
2017
0.07801801801801801
2018
0.08774774774774775
2019
0.09720720720720721
2020
0.11378378378378379
2021
0.3346846846846847
2022
0.39216216216216215
2023
0.49891891891891893
2024
0.7504504504504504
2025
1.0
2026
0.38288288288288286
2027
0.0
Keywords
target
1.0
potential
0.2172381269418553
docking
0.17357412339103417
visualization
0.1678317798490901
between
0.1572070572569907
analysis
0.15362849533954728
novel
0.09398579671549046
energy
0.08122503328894808
binding
0.05958721704394141
cell
0.052457833999112295
activity
0.05143142476697737
interaction
0.03578561917443409
experimental
0.03489791389258766
promising
0.032012871726586775
synthesized
0.025105415002219262
mechanism
0.018530847758544165
protein
0.013343320017754106
stability
0.012261429205503773
development
0.006990679094540613
performance
0.006546826453617399
chemical
0.006297159343098092
synthesis
0.005825565912117177
design
0.003911451398135819
effective
0.0034398579671549045
well
0.0
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