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Application
Discovery Studio
0.9809743441914096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879327398615233
Amorphous Cell
0.259297725024728
Antibody
2.967359050445104E-4
Blends
0.0034124629080118695
CASTEP
0.4525717111770524
CDOCKER
0.1894164193867458
CHARMm
0.2764589515331355
COMPASS
0.37433234421364986
COMPASS III
0.05356083086053413
COSMObase
0.002176063303659743
COSMOconf
0.0026706231454005935
COSMOmic
3.956478733926805E-4
COSMOperm
0.0013847675568743817
COSMOplex
4.4510385756676556E-4
COSMOquick
0.0016815034619188922
COSMOtherm
0.06691394658753709
Cantera
4.945598417408506E-5
Catalyst
0.1619188921859545
Classical Simulations
1.0
Conformers
0.0016815034619188922
Crystallization
0.07873392680514342
DFTB Plus
0.0060830860534124625
DMol3
0.2138971315529179
DPD
0.004549950544015826
Discover
0.008803165182987141
Forcite
0.5027200791295747
GULP
0.032344213649851634
Kinetix
1.483679525222552E-4
LUDI
0.009149357072205737
LibDock
0.07126607319485657
LigandFit
0.018793273986152326
MCSS
0.002176063303659743
MODELER
0.24085064292779426
MesoDyn
0.002423343224530168
Mesocite
0.0055885262116716124
Mesoscale
0.010583580613254203
Modules
0.0
Morphology
0.019090009891196833
ONETEP
0.0019782393669634025
Polymorph
0.002126607319485658
QMERA
4.945598417408506E-4
QSAR
0.0018793273986152325
Quantum Mechanics
0.652373887240356
Reflex
0.057368941641938676
Reflex Plus
0.0011869436201780415
Reflex QPA
0.0
Semi-empirical
0.009149357072205737
Sorption
0.05059347181008902
Synthia
0.0012363996043521265
TURBOMOLE
7.91295746785361E-4
VAMP
0.002472799208704253
Visualization
0.8077645895153314
X-Cell
0.0011869436201780415
ZDOCK
0.03165182987141444
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05655440195830168
2016
0.06356039503671816
2017
0.07081961678061957
2018
0.10492107706592387
2019
0.183675192031738
2020
0.23280155313581496
2021
0.46163585717903266
2022
0.5677386680172195
2023
0.8447708280577362
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21061309233023937
visualization
0.17849291646311677
docking
0.17747516691092655
between
0.15536964663735547
analysis
0.14673913043478262
novel
0.09460999837160072
energy
0.07826494056342616
binding
0.06061716332844814
activity
0.05249552190197036
cell
0.05088747760950985
interaction
0.04009933235629376
experimental
0.03464419475655431
synthesized
0.02566764370623677
promising
0.024751669109265594
mechanism
0.018828366715518643
protein
0.017179612440970524
chemical
0.009302230907018401
synthesis
0.008671226184660479
stability
0.00749063670411985
development
0.00681892199967432
well
0.005841882429571731
design
0.0048444878684253375
effective
0.0017912392118547469
performance
0.0
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