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Application
Discovery Studio
0.9472661670829864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838554216867469
Amorphous Cell
0.256144578313253
Antibody
3.855421686746988E-4
Blends
0.0033734939759036144
CASTEP
0.4616867469879518
CDOCKER
0.18202409638554218
CHARMm
0.27527710843373493
COMPASS
0.3743614457831325
COMPASS III
0.05195180722891566
COSMObase
0.002216867469879518
COSMOconf
0.002602409638554217
COSMOmic
4.337349397590361E-4
COSMOperm
0.0014457831325301205
COSMOplex
4.8192771084337347E-4
COSMOquick
0.0016867469879518072
COSMOtherm
0.06708433734939759
Cantera
4.819277108433735E-5
Catalyst
0.16134939759036143
Classical Simulations
1.0
Conformers
0.0018795180722891566
Crystallization
0.08178313253012048
DFTB Plus
0.006120481927710844
DMol3
0.22072289156626507
DPD
0.0045783132530120485
Discover
0.01016867469879518
Forcite
0.5011084337349397
GULP
0.033012048192771086
Kinetix
1.4457831325301204E-4
LUDI
0.00963855421686747
LibDock
0.06804819277108434
LigandFit
0.022313253012048194
MCSS
0.0021204819277108435
MODELER
0.24342168674698794
MesoDyn
0.0025542168674698796
Mesocite
0.0054939759036144575
Mesoscale
0.010698795180722892
Modules
0.0
Morphology
0.019951807228915663
ONETEP
0.002072289156626506
Polymorph
0.0021204819277108435
QMERA
4.8192771084337347E-4
QSAR
0.001975903614457831
Quantum Mechanics
0.6679518072289157
Reflex
0.05995180722891566
Reflex Plus
0.0013012048192771084
Reflex QPA
0.0
Semi-empirical
0.009349397590361446
Sorption
0.05103614457831325
Synthia
0.0013012048192771084
TURBOMOLE
9.156626506024096E-4
VAMP
0.002602409638554217
Visualization
0.783710843373494
X-Cell
0.0013012048192771084
ZDOCK
0.031036144578313253
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.0701976685250887
2018
0.08134820070957932
2019
0.13482007095793208
2020
0.37996283155938504
2021
0.46333840175705354
2022
0.5178239567494509
2023
0.838993073154249
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20631629316532418
visualization
0.17082701969854056
docking
0.16961081425951033
between
0.1579073291331047
analysis
0.14456894489193717
novel
0.09293005821835872
energy
0.07991067868251056
binding
0.059275061807161654
activity
0.049505542706754925
cell
0.04906691123694074
interaction
0.039038200813462
experimental
0.03800143552117394
synthesized
0.023805726134460484
promising
0.022768960842172423
mechanism
0.017565196586649654
protein
0.015471728207991068
chemical
0.01116516468617912
well
0.007416859398676131
synthesis
0.0065595342531302335
stability
0.006419969694552994
development
0.005004386314698142
design
0.00440625249222426
effective
4.386314698141798E-4
performance
0.0
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