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Application

Discovery Studio 1.0 Materials Studio 0.989685124864278 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860105022216238 Amorphous Cell 0.27359633768681835 Antibody 2.0196580045778916E-4 Blends 0.0030294870068668374 CASTEP 0.425272653830618 CDOCKER 0.18338494681567255 CHARMm 0.26269018446209774 COMPASS 0.3728288676450788 COMPASS III 0.06779318702033123 COSMObase 0.002558233472465329 COSMOconf 0.0031641308738386965 COSMOmic 2.6928773394371884E-4 COSMOperm 0.0013464386697185943 COSMOplex 4.71253534401508E-4 COSMOquick 0.0013464386697185943 COSMOtherm 0.06435976841254881 Cantera 6.732193348592971E-5 Catalyst 0.13511512050626093 Classical Simulations 1.0 Conformers 0.0015484044701763835 Crystallization 0.07674700417395988 DFTB Plus 0.005991652080247744 DMol3 0.19658004577891477 DPD 0.003298774740810556 Discover 0.006126295947219604 Forcite 0.5259862663255689 GULP 0.027736636596203044 Kinetix 2.0196580045778916E-4 LUDI 0.006597549481621112 LibDock 0.07237107849737444 LigandFit 0.00942507068803016 MCSS 0.0016830483371482428 MODELER 0.20324491719402182 MesoDyn 0.0020196580045778916 Mesocite 0.004510569543557291 Mesoscale 0.008415241685741214 Modules 0.0 Morphology 0.018311565908172883 ONETEP 0.001413760603204524 Polymorph 0.0020196580045778916 QMERA 4.039316009155783E-4 QSAR 0.0014810825366904537 Quantum Mechanics 0.6085229567793187 Reflex 0.05628113639423724 Reflex Plus 7.405412683452268E-4 Semi-empirical 0.008347919752255285 Sorption 0.053049683586912616 Synthia 0.001413760603204524 TURBOMOLE 5.385754678874377E-4 VAMP 0.0018176922041201024 Visualization 0.8700686683721557 X-Cell 0.0011444728692608052 ZDOCK 0.03083344553655581

Year

2018 0.01712564543889845 2019 0.08932874354561102 2020 0.10499139414802065 2021 0.2010327022375215 2022 0.3357142857142857 2023 0.6162650602409638 2024 1.0 2025 0.9834767641996558 2026 0.36583476764199657 2027 0.0

Keywords

target 1.0 potential 0.24448379571071197 docking 0.20490766506450797 visualization 0.20260280518312393 analysis 0.1667650448323355 between 0.14869157039660455 novel 0.09548303679343396 energy 0.07735334626303511 binding 0.06431121230008151 cell 0.05382691064451753 activity 0.05132529443179582 interaction 0.036849650054810695 promising 0.03580965230345448 experimental 0.027039941535261545 synthesized 0.02611237597324114 stability 0.017202124968378446 mechanism 0.01675239621103522 protein 0.016049695027686425 development 0.010568625797565843 effective 0.009753492424881244 synthesis 0.00952862804620963 performance 0.0066616072181465555 chemical 0.0021081035500463783 including 0.0018832391713747645 design 0.0
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