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Application
Discovery Studio
1.0
Materials Studio
0.993313338905551
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809820054853168
Amorphous Cell
0.2758044016322162
Antibody
1.3378821325841193E-4
Blends
0.0030102347983142685
CASTEP
0.4218342364037728
CDOCKER
0.18027961736571008
CHARMm
0.25727473409592616
COMPASS
0.3779517024550137
COMPASS III
0.0683657769750485
COSMObase
0.0026757642651682387
COSMOconf
0.0030771289049434745
COSMOmic
2.6757642651682387E-4
COSMOperm
0.0012040939193257074
COSMOplex
3.3447053314602983E-4
COSMOquick
0.0016054585591009432
COSMOtherm
0.06448591879055456
Cantera
6.689410662920597E-5
Catalyst
0.12181416817178406
Classical Simulations
1.0
Conformers
0.0016054585591009432
Crystallization
0.0772626931567329
DFTB Plus
0.006221151916516155
DMol3
0.19646799116997793
DPD
0.0033447053314602983
Discover
0.005418422636965683
Forcite
0.5322764064485919
GULP
0.02836310121078333
Kinetix
2.006823198876179E-4
LUDI
0.005886681383370125
LibDock
0.07130911766673356
LigandFit
0.009498963141347247
MCSS
0.0016723526657301492
MODELER
0.20088300220750552
MesoDyn
0.001806140878988561
Mesocite
0.004615693357415212
Mesoscale
0.008562445648538364
Modules
0.0
Morphology
0.017994514683256406
ONETEP
0.0012709880259549134
Polymorph
0.001939929092246973
QMERA
2.6757642651682387E-4
QSAR
0.0016723526657301492
Quantum Mechanics
0.6053247708876848
Reflex
0.05699377884808349
Reflex Plus
8.027292795504716E-4
Reflex QPA
0.0
Semi-empirical
0.008562445648538364
Sorption
0.054117332263027625
Synthia
0.0013378821325841193
TURBOMOLE
6.689410662920597E-4
VAMP
0.001939929092246973
Visualization
0.8749749147100141
X-Cell
0.0012040939193257074
ZDOCK
0.03083818315606395
Year
2019
0.03273004059539919
2020
0.12254736129905278
2021
0.2564276048714479
2022
0.29617726657645466
2023
0.6376014884979703
2024
1.0
2025
0.9672699594046008
2026
0.3595230040595399
2027
0.0
Keywords
target
1.0
potential
0.24500487668942456
visualization
0.20498815661139752
docking
0.2040406855231991
analysis
0.16566810645116345
between
0.14983976591890763
novel
0.09625191584227392
energy
0.07950397101853142
binding
0.0635084297060053
cell
0.055482792253030516
activity
0.049686498536993175
interaction
0.037620175560819286
promising
0.03569736658771074
experimental
0.026752124843249268
synthesized
0.02505225024383447
stability
0.01841995262644559
protein
0.017138079977706562
mechanism
0.016162742092796435
development
0.011592587432074683
effective
0.011007384701128605
synthesis
0.009641911662254424
performance
0.008666573777344293
chemical
0.0018113417862616692
including
3.065347638288979E-4
design
0.0
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