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Application
Discovery Studio
1.0
Materials Studio
0.9785468528637927
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795377482527161
Amorphous Cell
0.2721610961179157
Antibody
1.3839872673171406E-4
Blends
0.0028371738980001384
CASTEP
0.41671856618919106
CDOCKER
0.1826171199224967
CHARMm
0.26226558715659815
COMPASS
0.3733305653587987
COMPASS III
0.06788457546190575
COSMObase
0.0028371738980001384
COSMOconf
0.003321569441561138
COSMOmic
3.4599681682928514E-4
COSMOperm
0.0014531866306829978
COSMOplex
3.4599681682928514E-4
COSMOquick
0.0017299840841464259
COSMOtherm
0.06449380665697875
Cantera
0.0
Catalyst
0.13500795792678708
Classical Simulations
1.0
Conformers
0.0013147879039512836
Crystallization
0.07577330288561346
DFTB Plus
0.005881945886097848
DMol3
0.1942426129679607
DPD
0.0035291675316587085
Discover
0.005328350979170992
Forcite
0.5275067469379282
GULP
0.02871773579683067
Kinetix
2.0759809009757111E-4
LUDI
0.005951145249463705
LibDock
0.07210573662722303
LigandFit
0.009895508961317556
MCSS
0.0015223859940488547
MODELER
0.20607570410352224
MesoDyn
0.0015915853574147117
Mesocite
0.005120752889073421
Mesoscale
0.008926717874195557
Modules
0.0
Morphology
0.01729984084146426
ONETEP
0.0014531866306829978
Polymorph
0.001937582174243997
QMERA
2.767974534634281E-4
QSAR
0.0014531866306829978
Quantum Mechanics
0.5983668950245657
Reflex
0.05612068368971006
Reflex Plus
9.687910871219985E-4
Reflex QPA
0.0
Semi-empirical
0.008234724240536987
Sorption
0.0536295066085392
Synthia
0.0013839872673171406
TURBOMOLE
6.227942702927133E-4
VAMP
0.001937582174243997
Visualization
0.862570064355408
X-Cell
0.0013839872673171406
ZDOCK
0.03148571033146495
Year
2018
0.02223000175039384
2019
0.0925958340626641
2020
0.10808681953439524
2021
0.1559600910204796
2022
0.3413267985296692
2023
0.6251531594608787
2024
0.9474006651496587
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.24494284474026914
docking
0.20442772391839098
visualization
0.20049196932426566
analysis
0.16443351179279408
between
0.15007958327304297
novel
0.09576038199971061
energy
0.07787585009405296
binding
0.0643322239907394
cell
0.054869049341629283
activity
0.05073071914339459
interaction
0.03782375922442483
promising
0.036087396903487196
experimental
0.02642164665026769
synthesized
0.025611344233830127
stability
0.018463319345970192
mechanism
0.017971350021704528
protein
0.017797713789610765
development
0.01108377948198524
effective
0.010215598321516424
synthesis
0.009376356533063233
performance
0.008508175372594415
including
3.4727246418752715E-4
chemical
5.787874403125452E-5
design
0.0
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