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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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