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Application
Discovery Studio
1.0
Materials Studio
0.9974202063834893
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06705165222970805
Amorphous Cell
0.2749438562720565
Antibody
2.4061597690086623E-4
Blends
0.0027269810715431506
CASTEP
0.4135386589669554
CDOCKER
0.17893808148861085
CHARMm
0.26122874558870707
COMPASS
0.3670997754250882
COMPASS III
0.07362848893166506
COSMObase
0.002967597048444017
COSMOconf
0.0036894449791466154
COSMOmic
1.6041065126724414E-4
COSMOperm
0.0013634905357715753
COSMOplex
4.8123195380173246E-4
COSMOquick
0.0013634905357715753
COSMOtherm
0.06592877767083734
Cantera
8.020532563362207E-5
Catalyst
0.12736605710619184
Classical Simulations
1.0
Conformers
0.0014436958614051972
Crystallization
0.07571382739813924
DFTB Plus
0.006256015399422521
DMol3
0.1915303176130895
DPD
0.0030478023740776387
Discover
0.005694578119987167
Forcite
0.5273500160410651
GULP
0.02702919473853064
Kinetix
1.6041065126724414E-4
LUDI
0.005534167468719923
LibDock
0.07274623034969523
LigandFit
0.008261148540263073
MCSS
0.0015239011870388194
MODELER
0.21270452358036573
MesoDyn
0.0019249278152069298
Mesocite
0.004170676932948348
Mesoscale
0.007860121912094963
Modules
0.0
Morphology
0.01868784087263394
ONETEP
0.001203079884504331
Polymorph
0.002165543792107796
QMERA
4.010266281681104E-4
QSAR
0.0015239011870388194
Quantum Mechanics
0.5918350978504973
Reflex
0.05470003208213026
Reflex Plus
8.822585819698428E-4
Semi-empirical
0.008581969842797561
Sorption
0.05373756817452679
Synthia
0.0015239011870388194
TURBOMOLE
4.8123195380173246E-4
VAMP
0.0017645171639396856
Visualization
0.8468880333654155
X-Cell
0.0012832852101379532
ZDOCK
0.0301572024382419
Year
2018
0.0
2019
0.07712219941087209
2020
0.10916718736052843
2021
0.138802106578595
2022
0.16459876818709274
2023
0.5628849415335178
2024
0.7630991698652146
2025
1.0
2026
0.38007676515219135
2027
7.140944389895564E-4
Keywords
target
1.0
potential
0.25330283685522137
docking
0.20752398183866452
visualization
0.19813607346465026
analysis
0.17225958420100365
between
0.14945550131430718
novel
0.09548356262588331
energy
0.07745877854777591
binding
0.06394019048919537
cell
0.05496193629877445
activity
0.05093367016010651
promising
0.04277472433687229
interaction
0.033318540265592465
experimental
0.026900624722629978
synthesized
0.025910627112279386
stability
0.019322022326153005
mechanism
0.016488580889632336
protein
0.015771686068343973
development
0.011538592837879356
performance
0.010889973713856553
effective
0.008875840644522582
synthesis
0.007578602396476974
including
0.00447205817089407
chemical
6.827569726555832E-4
design
0.0
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